-ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 6.1250 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1250 -7.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9250 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7000 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2458 -7.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6042 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -8.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -6.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -8.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -9.8875 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 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 5 1 0 0 0 0 7 13 1 1 0 0 0 8 13 1 1 0 0 0 2 14 1 6 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 11 17 2 0 0 0 0 1 18 1 1 0 0 0 9 19 1 6 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 M END > CFN99236 > Shizukanolide H > 1136932-34-7 > 98% > C17H20O5 > 304.3 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Shizukanolide-H-CFN99236.html $$$$ -ISIS- 10201511232D 45 52 0 0 0 0 0 0 0 0999 V2000 4.2333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3792 -7.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2333 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1208 -8.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -8.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2000 -7.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5833 -9.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4083 -9.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6292 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -10.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3375 -10.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8708 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7583 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -10.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -9.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -8.7958 0.0000 H 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 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 2 0 0 0 0 1 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 1 0 0 0 4 15 1 1 0 0 0 7 16 1 1 0 0 0 8 16 1 1 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 12 19 2 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 6 22 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 29 1 1 0 0 0 28 30 2 0 0 0 0 31 27 1 0 0 0 0 32 31 1 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 24 1 0 0 0 0 6 37 1 1 0 0 0 23 36 1 1 0 0 0 21 38 1 1 0 0 0 33 39 1 1 0 0 0 34 39 1 1 0 0 0 35 40 1 6 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 24 45 1 6 0 0 0 M END > CFN99462 > Shizukaol D > 142279-42-3 > 98% > C33H38O9 > 578.7 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Shizukaol-D-CFN99462.html $$$$ -ISIS- 10201511232D 49 56 0 0 0 0 0 0 0 0999 V2000 4.2333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3792 -7.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2333 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1208 -8.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -8.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2000 -7.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5833 -9.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4083 -9.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6292 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -10.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3375 -10.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8708 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7583 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -10.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -9.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -8.7958 0.0000 H 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 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 2 0 0 0 0 1 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 1 0 0 0 4 15 1 1 0 0 0 7 16 1 1 0 0 0 8 16 1 1 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 12 19 2 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 6 22 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 29 1 1 0 0 0 28 30 2 0 0 0 0 31 27 1 0 0 0 0 32 31 1 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 24 1 0 0 0 0 6 37 1 1 0 0 0 23 36 1 1 0 0 0 21 38 1 1 0 0 0 33 39 1 1 0 0 0 34 39 1 1 0 0 0 40 35 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 35 46 1 1 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 24 49 1 6 0 0 0 M END > CFN99461 > Shizukaol C > 142279-41-2 > 98% > C36H42O10 > 634.7 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Shizukaol-C-CFN99461.html $$$$ -ISIS- 10201511232D 52 59 0 0 0 0 0 0 0 0999 V2000 4.2333 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3792 -7.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2333 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1208 -8.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -8.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2000 -7.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5833 -9.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4083 -9.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6292 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -10.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3375 -10.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8708 -9.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7583 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -10.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -9.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -6.6875 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 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 2 0 0 0 0 1 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 1 0 0 0 4 15 1 1 0 0 0 7 16 1 1 0 0 0 8 16 1 1 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 12 19 2 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 6 22 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 29 1 1 0 0 0 28 30 2 0 0 0 0 31 27 1 0 0 0 0 32 31 1 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 24 1 0 0 0 0 6 37 1 1 0 0 0 23 36 1 1 0 0 0 21 38 1 1 0 0 0 33 39 1 1 0 0 0 34 39 1 1 0 0 0 40 35 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 35 46 1 1 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 24 49 1 6 0 0 0 32 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 M END > CFN97521 > Chlorahololide D > 943136-39-8 > 98% > C38H44O11 > 676.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chlorahololide-D-CFN97521.html $$$$