Catuabin-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L9GQ7Sitkyn |
|---|---|
| InChI | InChI=1S/C24H30N2O7/c1-25-8-6-7-17(25)24(28)33-19-12-15-11-16(13-18(19)26(15)2)32-23(27)14-9-20(29-3)22(31-5)21(10-14)30-4/h6-10,15-16,18-19H,11-13H2,1-5H3/t15-,16-,18-,19+/m1/s1 |
| InChIKey | CAHAQCHLZKGNOA-RWQQGDIJSA-N |
| Mol Weight | 458.51 g/mol |
| Molecular Formula | C24H30N2O7 |
| Exact Mass | 458.205301 g/mol |
| Enantiomer InChIKey | CAHAQCHLZKGNOA-PBWTXFEYSA-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
3.alpha.-(4-hydroxy-3,5-dimethoxybenzoyloxy)-6.beta.-(1-methyl-1H-pyrrol-2-ylcarbonyloxy)tropane
Pervilleine B
PERVILLEINE-B;3-ALPHA-(3,4,5-TRIMETHOXYBENZOYLOXY)-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
CIS-PERVILLEINE_B;3-ALPHA-(3,4,5-TRIMETHOXYBENYLOXY)-6-BETA-(Z)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
3.alpha.-(1-methyl-1H-pyrrol-2-ylcarbonyloxy)-6.beta.-(1H-pyrrol-2-ylcarbonyloxy)-7.beta.-hydroxytropane
8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-2-(phenylmethyl)-, 6-benzoate
ZDILHVILYPKFME-AZJWONCPSA-N
MERRESECTINE_B
benzoic acid, 3,4,5-trimethoxy-, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)methylamino]phenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
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.