METHYL-ISORESERPATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6lOknbXJnP8 |
|---|---|
| InChI | InChI=1S/C23H30N2O5/c1-28-13-4-5-14-15-6-7-25-11-12-8-19(26)22(29-2)20(23(27)30-3)16(12)10-18(25)21(15)24-17(14)9-13/h4-5,9,12,16,18-20,22,24,26H,6-8,10-11H2,1-3H3/t12-,16+,18+,19-,20+,22+/m1/s1 |
| InChIKey | MDJQWFFIUHUJSB-CBRMJEDJSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C23H30N2O5 |
| Exact Mass | 414.215472 g/mol |
| Enantiomer InChIKey | MDJQWFFIUHUJSB-SZWUMCDJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11.alpha.-methoxy-17-acetyl-yohimbine
Yohimban-16-carboxylic acid, 17-(acetyloxy)-11-methoxy-, methyl ester, (16.beta.,17.alpha.)-
Methyl 17-(acetyloxy)-11-methoxyyohimban-16-carboxylate
17-Acetyl-11-epi-17.alpha.-yohimbine
Diindolyl-methane compound of yohimbine (isomer 2)
11-METHOXY-TETRAHYDROALSTONINE
10,11-Dimethoxy-epi-17.alpha.-yohimbine
Reserpinine
11.alpha.-methoxy-19,20-didehydro-17.alpha.-epi-yohimbine
Diindolyl-methane compound of yohimbine (isomer 1)
| Title | Journal or Book | Year |
|---|---|---|
| A Reinvestigation of the Oxidative Rearrangement of Yohimbane-Type Alkaloids. Part A. Formation of pseudoindoxyl ( = 1,2-dihydro-3H-indol-3-one) derivatives | Helvetica Chimica Acta | 1994 |
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.