10-METHOXY-YOHIMBINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KgDwazRz32v |
|---|---|
| InChI | InChI=1S/C22H28N2O4/c1-27-13-4-5-17-16(9-13)14-7-8-24-11-12-3-6-19(25)20(22(26)28-2)15(12)10-18(24)21(14)23-17/h4-5,9,12,15,18-20,23,25H,3,6-8,10-11H2,1-2H3/t12-,15-,18-,19-,20+/m0/s1 |
| InChIKey | NXFSMEXZBFREEO-PPWUQONPSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C22H28N2O4 |
| Exact Mass | 384.204907 g/mol |
| Enantiomer InChIKey | NXFSMEXZBFREEO-DMVOXFHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10,11-Dimethoxy-epi-17.alpha.-yohimbine
Methyl 17-hydroxy-11-methoxyyohimban-16-carboxylate
Yohimban-16-carboxylic acid, 17-hydroxy-11-methoxy-, methyl ester, (16.alpha.,17.alpha.)-
(1S,2S,4aS,13bS,14aS)-2-Hydroxy-11-methoxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-indolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylic acid methyl ester
11.alpha.-methoxy-17.alpha.-epi-yohimbine
Yohimbine TMS
| Title | Journal or Book | Year |
|---|---|---|
| Indole alkaloids from Aspidosperma pruinosum | Phytochemistry | 1992 |
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.