6-BETA-BENZOYLOXY-3-ALPHA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5sT2hvlYCtc |
|---|---|
| InChI | InChI=1S/C27H31NO7/c1-28-19-14-20(16-21(28)22(15-19)35-27(30)18-8-6-5-7-9-18)34-25(29)11-10-17-12-23(31-2)26(33-4)24(13-17)32-3/h5-13,19-22H,14-16H2,1-4H3/b11-10+/t19-,20+,21+,22-/m1/s1 |
| InChIKey | PLZLLRPGNBZDSI-KMMBOGASSA-N |
| Mol Weight | 481.55 g/mol |
| Molecular Formula | C27H31NO7 |
| Exact Mass | 481.210052 g/mol |
| Enantiomer InChIKey | PLZLLRPGNBZDSI-AKTMWBHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6.beta.-Benzoyloxy-3.alpha.-(Z)-(3,4,5-trimethoxycinnamoyloxy)-tropane
PERVILLEINE-F;3-ALPHA-PHENYLACETOXY-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
Pervilleine F
CIS-PERVILLEINE_F;3-ALPHA-PHENYLACETOXY-6-BETA-(Z)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
(1S,2S,7S,8aS)-7-Amino-2-(benzoyloxy)octahydro-1-indolizinyl benzoate
1-(3'-BUTYL-2'-HYDROXY-4',6'-DIMETHOXYPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)-PROP-2-EN-1-ONE
1-(2'-HYDROXY-4',6'-DIMETHOXY-3'-PENYLPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)-PROP-2-EN-1-ONE
1'-O-SINAPOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-SINAPOYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
Ethyl-4,5-dihydro-5-phenyl-2-(3,4,5-trimethoxy-phenyl)-3-furancarboxylate
Cocaethylene @
| 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:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.