-ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.3958   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -6.7292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1875   -6.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7833   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -6.2708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92428

>  <Name>
trans-3-Oxo-alpha-ionol

>  <CAS Number>
896107-70-3

>  <Purity>
98%

>  <Formula>
C13H20O2

>  <Mol Weight>
208.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/trans-3-Oxo-alpha-ionol-CFN92428.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.3958   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -6.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1875   -6.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7833   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -6.2708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98245

>  <Name>
Vomifoliol

>  <CAS Number>
23526-45-6

>  <Purity>
98%

>  <Formula>
C13H20O3

>  <Mol Weight>
224.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vomifoliol-CFN98245.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
    3.1250   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -8.5875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9167   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5083   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -8.1292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8875   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333   -9.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -9.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   -6.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4750   -5.8333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -5.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8875   -5.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0917   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833   -4.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0667   -6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  6  0  0  0
 21 25  1  1  0  0  0
 19 26  1  1  0  0  0
 26 27  1  0  0  0  0
 17 12  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98916

>  <Name>
Roseoside

>  <CAS Number>
54835-70-0

>  <Purity>
98%

>  <Formula>
C19H30O8

>  <Mol Weight>
386.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Roseoside-CFN98916.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.3958   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -6.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1875   -6.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7833   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -6.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99877

>  <Name>
Corchoionol C

>  <CAS Number>
189351-15-3

>  <Purity>
98%

>  <Formula>
C13H20O3

>  <Mol Weight>
224.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Corchoionol-C-CFN99877.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
    3.1250   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -8.5875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9167   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5083   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8875   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333   -9.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -9.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   -6.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4750   -5.8333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -5.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8875   -5.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0917   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833   -4.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0667   -6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  6  0  0  0
 21 25  1  1  0  0  0
 19 26  1  1  0  0  0
 26 27  1  0  0  0  0
 17 12  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99859

>  <Name>
Corchoionoside C

>  <CAS Number>
185414-25-9

>  <Purity>
98%

>  <Formula>
C19H30O8

>  <Mol Weight>
386.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Corchoionoside-C-CFN99859.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.3958   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -6.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1875   -6.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7833   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -6.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98232

>  <Name>
9-Epiblumenol B

>  <CAS Number>
22841-42-5

>  <Purity>
98%

>  <Formula>
C13H22O3

>  <Mol Weight>
226.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/9-Epiblumenol-B-CFN98232.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
    3.1250   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -8.5875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9167   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5083   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8875   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333   -9.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -9.0458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   -6.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4750   -5.8333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -5.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8875   -5.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0917   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833   -4.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0667   -6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  6  0  0  0
 21 25  1  1  0  0  0
 19 26  1  1  0  0  0
 26 27  1  0  0  0  0
 17 12  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99424

>  <Name>
Blumenol C glucoside

>  <CAS Number>
135820-80-3

>  <Purity>
98%

>  <Formula>
C19H32O7

>  <Mol Weight>
372.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Blumenol-C-glucoside-CFN99424.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.3958   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9875   -6.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1875   -6.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7833   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -6.2708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  6  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99657

>  <Name>
4,5-Dihydroblumenol A

>  <CAS Number>
155418-97-6

>  <Purity>
98%

>  <Formula>
C13H22O3

>  <Mol Weight>
226.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-5-Dihydroblumenol-A-CFN99657.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.3958   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -6.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1875   -6.2750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7833   -8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -6.2708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98491

>  <Name>
Blumenol B

>  <CAS Number>
36151-01-6

>  <Purity>
98%

>  <Formula>
C13H22O3

>  <Mol Weight>
226.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Blumenol-B-CFN98491.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
    3.1250   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9167   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -8.5875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9167   -8.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5083   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -8.1292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8875   -8.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333   -9.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042   -9.0458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875   -6.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   -6.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4750   -5.8333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6833   -5.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8875   -5.8333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0917   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833   -4.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708   -7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0667   -6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  6  0  0  0
 21 25  1  1  0  0  0
 19 26  1  1  0  0  0
 26 27  1  0  0  0  0
 17 12  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99871

>  <Name>
Byzantionoside B

>  <CAS Number>
189109-45-3

>  <Purity>
98%

>  <Formula>
C19H32O7

>  <Mol Weight>
372.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Byzantionoside-B-CFN99871.html

$$$$
 
  -ISIS-  10201511232D

 17 17  0  0  0  0  0  0  0  0999 V2000
    3.9417   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9417   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7542   -8.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5708   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5708   -6.7750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7542   -6.3042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3875   -8.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2250   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2833   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1208   -8.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2042   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167   -6.3042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.8292   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167   -5.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6417   -6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917   -7.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  6  8  1  6  0  0  0
  6  9  1  1  0  0  0
  2 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
  5 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98717

>  <Name>
6,9,10-Trihydroxy-7-megastigmen-3-one

>  <CAS Number>
476682-97-0

>  <Purity>
98%

>  <Formula>
C13H22O4

>  <Mol Weight>
242.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/6-9-10-Trihydroxy-7-megastigmen-3-one-CFN98717.html

$$$$
 
  -ISIS-  10201511232D

 17 17  0  0  0  0  0  0  0  0999 V2000
    3.9000   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.7750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7125   -6.3083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3417   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3375   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667   -6.3042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7792   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667   -5.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -5.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -5.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0833   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3375   -7.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958   -6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
 11 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97498

>  <Name>
Cucumegastigmane I

>  <CAS Number>
929881-46-9

>  <Purity>
98%

>  <Formula>
C13H20O4

>  <Mol Weight>
240.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cucumegastigmane-I-CFN97498.html

$$$$
 
  -ISIS-  10201511232D

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    9.1708   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -7.1875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792   -7.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
  7 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97750

>  <Name>
Apocynol A

>  <CAS Number>
358721-33-2

>  <Purity>
98%

>  <Formula>
C13H20O3

>  <Mol Weight>
224.30

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Apocynol-A-CFN97750.html

$$$$
 
  -ISIS-  10201511232D

 17 17  0  0  0  0  0  0  0  0999 V2000
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    4.7417   -7.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5542   -7.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708   -7.2125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.5542   -5.8042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0250   -4.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250   -7.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0000   -6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8208   -4.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0875   -4.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917   -7.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708   -8.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  2  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
  6 15  1  1  0  0  0
  4 16  1  1  0  0  0
  4 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98335

>  <Name>
Megastigm-7-ene-3,5,6,9-tetraol

>  <CAS Number>
680617-50-9

>  <Purity>
98%

>  <Formula>
C13H24O4

>  <Mol Weight>
244.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Megastigm-7-ene-3-5-6-9-tetraol-CFN98335.html

$$$$
 
  -ISIS-  10201511232D

 17 17  0  0  0  0  0  0  0  0999 V2000
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    4.7375   -8.2625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5458   -8.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.2625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.5458   -6.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0167   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9208   -8.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792   -7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042   -6.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8042   -5.9208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6167   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0792   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792   -8.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  2  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
  6 15  1  1  0  0  0
  4 16  1  1  0  0  0
  4 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98334

>  <Name>
7-Megastigmene-3,5,6,9-tetraol

>  <CAS Number>
276870-26-9

>  <Purity>
98%

>  <Formula>
C13H24O4

>  <Mol Weight>
244.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/7-Megastigmene-3-5-6-9-tetrol-CFN98334.html

$$$$
 
  -ISIS-  10201511232D

 18 18  0  0  0  0  0  0  0  0999 V2000
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    6.0167   -6.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9208   -8.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042   -6.8583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.3625   -9.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792   -7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792   -8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  2  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 17  1  6  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
  6 14  1  1  0  0  0
  4 15  1  6  0  0  0
  4 16  1  1  0  0  0
  1  2  1  0  0  0  0
 17 18  1  0  0  0  0
G   17  5
OCH3
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  17  18
M  SBL   1  1   9
M  SMT   1 OCH3
M  SBV   1   9   -0.8100    0.4800
M  END
>  <Catalog No.>
CFN97536

>  <Name>
Euscaphin B

>  <CAS Number>
956869-95-7

>  <Purity>
98%

>  <Formula>
C14H26O4

>  <Mol Weight>
258.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Euscaphin-B-CFN97536.html

$$$$
 
  -ISIS-  10201511232D

 27 29  0  0  0  0  0  0  0  0999 V2000
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    3.3917   -7.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583   -9.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3917   -9.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -7.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167   -6.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  6 11  1  1  0  0  0
  2 12  1  1  0  0  0
  4 13  1  1  0  0  0
  5  7  1  1  0  0  0
  6 14  1  6  0  0  0
  9 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 16 12  1  1  0  0  0
 20 22  1  1  0  0  0
 18 23  1  1  0  0  0
 21 24  1  6  0  0  0
 19 25  1  6  0  0  0
 23 26  1  0  0  0  0
  4 27  1  6  0  0  0
 14 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98414

>  <Name>
Ascleposide E

>  <CAS Number>
325686-49-5

>  <Purity>
98%

>  <Formula>
C19H32O8

>  <Mol Weight>
388.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Ascleposide-E-CFN98414.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
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    8.9750   -7.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   -8.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4875   -7.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000   -6.1458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1458   -8.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
  6 11  1  1  0  0  0
  2 12  1  1  0  0  0
  4 13  1  1  0  0  0
  6 14  1  6  0  0  0
  4 15  1  6  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
  5 19  1  6  0  0  0
 10 20  1  0  0  0  0
  5  7  1  0  0  0  0
 17 21  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98657

>  <Name>
Dihydrophaseic acid

>  <CAS Number>
41756-77-8

>  <Purity>
98%

>  <Formula>
C15H22O5

>  <Mol Weight>
282.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Dihydrophaseic-acid-CFN98657.html

$$$$
 
  -ISIS-  10201511232D

 19 19  0  0  0  0  0  0  0  0999 V2000
    3.9000   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.7750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7125   -6.3083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3417   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3375   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792   -6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667   -5.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -5.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -5.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0833   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3375   -7.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792   -7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  1  0  0  0
  6 14  1  6  0  0  0
  2 15  2  0  0  0  0
  5 16  1  6  0  0  0
 11 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90051

>  <Name>
Abscisic acid

>  <CAS Number>
21293-29-8

>  <Purity>
98%

>  <Formula>
C15H20O4

>  <Mol Weight>
264.32

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Abscisic-acid-CFN90051.html

$$$$