(R)-6'-DEBROMOHAMACANTHIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ARWVMgrZan |
|---|---|
| InChI | InChI=1S/C20H15BrN4O/c21-11-5-6-13-14(8-23-17(13)7-11)18-10-24-19(20(26)25-18)15-9-22-16-4-2-1-3-12(15)16/h1-9,18,22-23H,10H2,(H,25,26)/t18-/m0/s1 |
| InChIKey | PEYZIVLALWLEEG-SFHVURJKSA-N |
| Mol Weight | 407.27 g/mol |
| Molecular Formula | C20H15BrN4O |
| Exact Mass | 406.042924 g/mol |
| Enantiomer InChIKey | PEYZIVLALWLEEG-GOSISDBHSA-N |
| Racemate InChIKey | PEYZIVLALWLEEG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:TFA=99:1 |
HAMACANTHIN-A
(2S)-2,5-bis(6-bromanyl-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
(R)-6'-DEBROMOHAMACANTHIN_B
HAMACANTHIN-B
HAMACANTHIN_B;(S)-3,5-BIS-(BROMOINDOL-3-YL)-5,6-DIHYDRO-1-H-PYRAZIN-2-ONE
DIHYDRO-PRODEOXY-VIOACEIN
(3S,4R,5R)-5-(tert-Butyldimethylsiloxymethyl)-4-(1H-indol-3-yl)-2-oxopyrrolidin-3-carboxylic acid methyl ester
N-(9'-Deoxyepicinchonin-9'-yl)pivalamide
Acetamide, N-benzyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-
1-Methyl-3-phenethyl-N-(quinolin-8-yl)indole-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Bisindole Alkaloids from a Marine Sponge Spongosorites sp. | Journal of Natural Products | 2005 |
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.