(R)-6''-DEBROMOHAMACANTHIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2I81t5AN1wS |
|---|---|
| InChI | InChI=1S/C20H15BrN4O/c21-11-5-6-13-15(9-23-17(13)7-11)19-20(26)25-18(10-24-19)14-8-22-16-4-2-1-3-12(14)16/h1-9,18,22-23H,10H2,(H,25,26)/t18-/m1/s1 |
| InChIKey | PJFQXMWISCKFCE-GOSISDBHSA-N |
| Mol Weight | 407.27 g/mol |
| Molecular Formula | C20H15BrN4O |
| Exact Mass | 406.042924 g/mol |
| Enantiomer InChIKey | PJFQXMWISCKFCE-SFHVURJKSA-N |
| Racemate InChIKey | PJFQXMWISCKFCE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:TFA=99:1 |
(2S)-2,5-bis(6-bromanyl-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
HAMACANTHIN-A
(R)-6'-DEBROMOHAMACANTHIN_A
HAMACANTHIN-B
(R)-6'-DEBROMOHAMACANTHIN_B
DIHYDRO-PRODEOXY-VIOACEIN
1-Acetyl-6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3-methyl-
1-(4-Azidophenyl)-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole
3-Acetylamino-2-(1-ethoxycarbonyl-5-methoxy-indol-3-yl)-propanoic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Bisindole Alkaloids from a Marine Sponge Spongosorites sp. | Journal of Natural Products | 2005 |
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.