PELIRINE;10-METHOXY-16-EPI-AFFININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7eehUxD8QLi |
|---|---|
| InChI | InChI=1S/C21H26N2O3/c1-4-12-10-23(2)19-8-16-15-7-13(26-3)5-6-18(15)22-21(16)20(25)9-14(12)17(19)11-24/h4-7,14,17,19,22,24H,8-11H2,1-3H3/b12-4+/t14-,17?,19-/m1/s1 |
| InChIKey | MFJKLERWGHCFMH-LHAJJGPISA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C21H26N2O3 |
| Exact Mass | 354.194343 g/mol |
| Enantiomer InChIKey | MFJKLERWGHCFMH-RFIHDHODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
10-Hydroxy-16-epi-affinine
11-METHOXY-16-EPI-AFFININE
Vobasan-17-oic acid, 3-oxo-, methyl ester
16-EPIVOBASINE
VOBASENAL
ACETYLRAMIFLORINE-B
(+)-(1R,4S)-11-Allyl-2-(2,4-dimethoxybenzyl)-7-methoxy-1,2,3,4,5,10-hexahydro-4,1-iminomethanoazepino[3,4-b]indole
Dregamine
2,6-Methano-1H-azecino[5,4-b]indole, vobasan-17-oic acid deriv.
TABERNAEMONTANIN
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Pelirine and Chemical Conversion of Gardnerine to 11-Methoxy-16-epiaffinine | HETEROCYCLES | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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