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3alpha,6beta-Ditigloyloxytropan-7beta-ol
3alpha,6beta-Ditigloyloxytropan-7beta-ol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3alpha,6beta-Ditigloyloxytropan-7beta-ol
Price:
CAS No.: 7159-86-6
Catalog No.: CFN96115
Molecular Formula: C18H27NO5
Molecular Weight: 337.4 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Oil
Source: The herbs of Datura metel
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Description: 3alpha,6beta-Ditigloyloxytropan-7beta-ol is a natural product from Datura metel.
3alpha,6beta-Ditigloyloxytropan-7beta-ol Description
Source: The herbs of Datura metel
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
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Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.9638 mL 14.8192 mL 29.6384 mL 59.2768 mL 74.096 mL
5 mM 0.5928 mL 2.9638 mL 5.9277 mL 11.8554 mL 14.8192 mL
10 mM 0.2964 mL 1.4819 mL 2.9638 mL 5.9277 mL 7.4096 mL
50 mM 0.0593 mL 0.2964 mL 0.5928 mL 1.1855 mL 1.4819 mL
100 mM 0.0296 mL 0.1482 mL 0.2964 mL 0.5928 mL 0.741 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Phytochemistry, 1973 , 12 (9) :2197-2201.
Biosynthesis of the tigloyl esters in Datura: The role of 2-methylbutyric acid.[Reference: WebLink]

METHODS AND RESULTS:
Datura innoxia plants were wick fed with (±)-2-methylbutyric acid-[1-14C] and harvested after 7 days. The root alkaloids 3α,6β-ditigloyloxytropane and 3alpha,6beta-Ditigloyloxytropan-7beta-ol were isolated and degraded.
CONCLUSIONS:
In each case the radioactivity was located in the ester carbonyl group indicating that this acid is an intermediate in the biosynthesis of tiglic acid from l-isoleucine. On the other hand, (±)-2-hydroxy-2-methylbutyric acid-[1-14C], which was fed to hydroponic cultures of Datura innoxia alongside isoleucine[U-14C] positive control plants, is not an intermediate.
CFN961153alpha,6beta-Ditigloyloxytropan-7beta-ol7159-86-6337.4C18H27NO5
CFN98158Scopolamine butylbromide149-64-4440.37C21H30BrNO4
CFN98200Scopolamine51-34-3303.35C17H21NO4
CFN99709Scopolamine hydrobromide114-49-8384.26C17H22BrNO4
CFN00479Scopolamine N-oxide hydrobromide6106-81-6400.3C17H22BrNO5
CFN96076Norscopolamine4684-28-0289.3C16H19NO4
CFN00474Noratropine16839-98-8275.4C16H21NO3
CFN98824Atropine51-55-8289.4 C17H23NO3
CFN90575Atropine sulfate55-48-1387.45C17H25NO7S
CFN00475Homatropine hydrobromide51-56-9356.3C16H22BrNO3
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