7.beta.-Hydroxy-6.beta.-(3,4,5-trimethoxybenzoyloxy)-3.alpha.-(E)-(3,4,5-trimethoxycinnamoyloxy)tropane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kvC7tltBfP |
|---|---|
| InChI | InChI=1S/C30H37NO11/c1-31-19-14-18(41-25(32)9-8-16-10-21(35-2)28(39-6)22(11-16)36-3)15-20(31)27(26(19)33)42-30(34)17-12-23(37-4)29(40-7)24(13-17)38-5/h8-13,18-20,26-27,33H,14-15H2,1-7H3/b9-8+/t18-,19+,20-,26+,27-/m0/s1 |
| InChIKey | KOHAOVSIVQWVAQ-HOCBOBAWSA-N |
| Mol Weight | 587.6 g/mol |
| Molecular Formula | C30H37NO11 |
| Exact Mass | 587.236661 g/mol |
| Enantiomer InChIKey | KOHAOVSIVQWVAQ-OLRIMLIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3.alpha.-(4-hydroxy-3,5-dimethoxy-benzoyloxy)-6.beta.-(1-methyl-1H-pyrrol-2-ylcarbonyloxy)-7.beta.-hydroxytropane
Cocaine-M (HO-di-methoxy-) AC
3,4,5-trimethoxybenzoic acid, ester with 2-chloro-10-{[4-(3-hydroxypropyl)-1-piperazinyl]acetyl-phenothiazine, fumarate(1:2)
Cocaine-M (HO-di-methoxy-) TMS
1,3,4,6-TETRA-O-ACETYL-2-O-(3,4,5-TRIMETHOXYBENZOYL)-ALPHA-D-GALACTOPYRANOSE
(3-acetyl-6-ethoxy-4-oxido-2-quinoxalinyl)methyl 3,4,5-trimethoxybenzoate
3,4,5-trimethoxybenzoic acid, ester with 2-chloro-10-{[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}phenothiazine, diethanesulfonate
SIBIRICOSE-A2;6-O-3,4,5-TRIMETHOXYCINNAMOYL-SUCROSE
5,7-DIMETHOXY-8-METHYL-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Reversal of Multidrug Resistance by Tropane Alkaloids from the Stems of Erythroxylum rotundifolium | Journal of Natural Products | 2002 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.