(R)-6'-DEBROMOHAMACANTHIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ZCeGrYggVr |
|---|---|
| InChI | InChI=1S/C20H15BrN4O/c21-11-5-6-13-14(8-23-17(13)7-11)18-10-24-20(26)19(25-18)15-9-22-16-4-2-1-3-12(15)16/h1-9,18,22-23H,10H2,(H,24,26)/t18-/m1/s1 |
| InChIKey | FGNFMNKARKPBGP-GOSISDBHSA-N |
| Mol Weight | 407.27 g/mol |
| Molecular Formula | C20H15BrN4O |
| Exact Mass | 406.042924 g/mol |
| Enantiomer InChIKey | FGNFMNKARKPBGP-SFHVURJKSA-N |
| Racemate InChIKey | FGNFMNKARKPBGP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HAMACANTHIN-B
HAMACANTHIN_B;(S)-3,5-BIS-(BROMOINDOL-3-YL)-5,6-DIHYDRO-1-H-PYRAZIN-2-ONE
(R)-6'-DEBROMOHAMACANTHIN_A
(2S)-2,5-bis(6-bromanyl-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
HAMACANTHIN-A
(R)-6''-DEBROMOHAMACANTHIN_A
1-Acetyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
(3S,4R,5R)-5-(tert-Butyldimethylsiloxymethyl)-4-(1H-indol-3-yl)-2-oxopyrrolidin-3-carboxylic acid methyl ester
Chrysene-5,6-imine
5H-Cyclooct[b]indole-9-carboxylic acid, 8-[1-[(dimethylamino)methyl]-1-propenyl]-6,7,8,9-tetrahydro-6-oxo-, methyl ester, [8R-[8.alpha.(E),9.beta.]]-
| 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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