ACETYLRAMIFLORINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 77DYG3HzhiA |
|---|---|
| InChI | InChI=1S/C32H36N4O2/c1-4-20-18-35-13-11-25-26-17-22(38-3)9-10-28(26)34-31(25)29(35)15-21(20)16-30-32-24(12-14-36(30)19(2)37)23-7-5-6-8-27(23)33-32/h4-10,17,21,29-30,33-34H,11-16,18H2,1-3H3/b20-4+/t21-,29+,30+/m1/s1 |
| InChIKey | CECHHWCYCUXKNM-WHTYKHQVSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C32H36N4O2 |
| Exact Mass | 508.283826 g/mol |
| Enantiomer InChIKey | CECHHWCYCUXKNM-XAHUYOCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RAMIFLORINE-A
RAMIFLORINE-B
N(b)-(Ethoxycarbonyl)-17,4',5',6'-tetrahydro-usambarensine
1H-Pyrido[3,4-b]indol-6-ol, 1-[[16(R),19E]-19,20-didehydro-17-norcorynan-16-yl]-2,3,4,9-tetrahydro-
10'-Hydroxy-4',17-dihydro-17-A-tchibangensine
Dihydro-usambarensine
17-Norcorynan-18-carboxylic acid, 16-(acetyloxy)-19,20-didehydro-21-oxo-, methyl ester, (3.beta.,19Z)-(.+-.)-
2-(3-Ethylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-malonic acid dimethyl ester
E-Noryohimban-17,17-dicarboxylic acid, 21-oxo-, dimethyl ester, (15.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Indole alkaloids from Aspidosperma ramiflorum | Phytochemistry | 1996 |
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.