OPHIRRHIZINE_ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Wm8oroEIcQ |
|---|---|
| InChI | InChI=1S/C21H27N2O2/c1-3-14-12-23-8-6-15(14)10-20(23)21-18(7-9-23)17-5-4-16(25-13(2)24)11-19(17)22-21/h4-5,11,14-15,20,22H,3,6-10,12H2,1-2H3/q+1/t14-,15-,20-,23?/m0/s1 |
| InChIKey | GAKHIBOVOKXRPK-IWGDWUIWSA-N |
| Mol Weight | 339.46 g/mol |
| Molecular Formula | C21H27N2O2 |
| Exact Mass | 339.207253 g/mol |
| Enantiomer InChIKey | GAKHIBOVOKXRPK-OPDYFJEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Ophiorrhizine
OKYQGWWKSAHVJM-UHFFFAOYSA-N
PQFLCWJKXLJKKB-UHFFFAOYSA-N
GAMBIRINE
17-ALPHA-O-METHYLYOHIMBIN;17-ALPHA-O-METHYLYOHIMBANE-16-BETA-CARBOXYLIC-ACID-METHYLESTER
11-METHOXY-16-EPI-AFFININE
HTZVCNJCLZRJNM-QHVYENJJSA-N
(.+-.)-erythro-1,2,3,4,9,10,15b,15c-Octahydro-pyrido(1'',2'':1',2')pyrazino(4',3':1,2)pyrido(3,4-B)indol-6(7H)-one
18,19-Secoyohimban-19-oic acid, 20,21-didehydro-18-hydroxy-16-(hydroxymethyl)-, methyl ester, (3.beta.,16R)-(.+-.)-
3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Unusual indole alkaloids from Ophiorrhiza blumeana Korth | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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