(3-S,5-R)-6',6''-DIDEBROMO-3,4-DIHYDROHAMACANTHIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 88tTpsT5a1S |
|---|---|
| InChI | InChI=1S/C20H18N4O/c25-20-19(15-10-22-17-8-4-2-6-13(15)17)24-18(11-23-20)14-9-21-16-7-3-1-5-12(14)16/h1-10,18-19,21-22,24H,11H2,(H,23,25)/t18-,19+/m1/s1 |
| InChIKey | ATXAEACKVOFPLU-MOPGFXCFSA-N |
| Mol Weight | 330.39 g/mol |
| Molecular Formula | C20H18N4O |
| Exact Mass | 330.148061 g/mol |
| Enantiomer InChIKey | ATXAEACKVOFPLU-RBUKOAKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(1H-indol-3-yl)indolin-3-one
3-(1H-indol-3-yl)-4-(3-pyridinyl)-2-pyrrolidinone
2-(1H-Indol-3-yl)-1-phenyl-2-(o-tolylamino)ethanone
3-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)-1H-indole
ethanediamide, N~1~-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
6-(1-Methyl-3-indolyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one
(S)-2-(1H-Indol-3-yl)-1,4-bis(3,4-dimethylphenyl)butane-1,4-dione
1-Formyl-2-(3-Indolyl)-3-methylpiperidine-4-acetic Acid
2,5-pyrrolidinedione, 3-(1H-indol-3-yl)-1-phenyl-
2-(6-Methyl-1H-indol-3-yl)-1-p-tolyl-2-(p-tolylamino)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Bisindole Alkaloids of the Topsentin and Hamacanthin Classes from a Marine Sponge Spongosorites sp. | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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