PERVILLEINE-B;3-ALPHA-(3,4,5-TRIMETHOXYBENZOYLOXY)-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6hbGfjQr2P1 |
|---|---|
| InChI | InChI=1S/C30H37NO10/c1-31-19-14-20(40-30(33)18-12-25(36-4)29(39-7)26(13-18)37-5)16-21(31)22(15-19)41-27(32)9-8-17-10-23(34-2)28(38-6)24(11-17)35-3/h8-13,19-22H,14-16H2,1-7H3/b9-8+/t19-,20+,21+,22-/m1/s1 |
| InChIKey | KKZAOZSLMGOEFU-NSWJPPPZSA-N |
| Mol Weight | 571.6 g/mol |
| Molecular Formula | C30H37NO10 |
| Exact Mass | 571.241746 g/mol |
| Enantiomer InChIKey | KKZAOZSLMGOEFU-HHOVINGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CATUABINE-F;3-ALPHA-(4-HYDROXY-3,5-DIMETHOXYBENZOYLOXY)-6-BETA-(1-METHYL-1H-PYRROL-2-YLCARBONYLOXY)-TROPANE
PERVILLEINE-D;3-ALPHA,6-BETA-DI-[(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)]-7-BETA-HYDROXYTROPANE
Pervilleine D
(Z)-3,4,5-Trimethoxy-cinnamoylecgoninemethyl ester
METHYL-3-O-(4''-HYDROXY-3'',5''-DIMETHOXYBENZOYL)-CHLOROGENATE
LINDERUCA-C;(+)-9'-O-(E)-FERULOYL-4,5-DIMETHOXY-LARICIRESINOL
2-Propenoic acid, 3-phenyl-, 6-hydroxy-8-methyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
(7'-S,8'-S)-5-O-DEMETHYL-4'-O-METHYLBILAGREWIN
| Title | Journal or Book | Year |
|---|---|---|
| Modulation of the Multidrug-Resistance Phenotype by New Tropane Alkaloid Aromatic Esters from Erythroxylum pervillei | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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