6'-Debromo-(trans)-3,4-dihydro-hamacanthin A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DA8YhLcMGLT |
|---|---|
| InChI | InChI=1S/C20H17BrN4O/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/h1-9,18-19,22-24H,10H2,(H,25,26)/t18-,19-/m1/s1 |
| InChIKey | ZUARLAYXSWWXPU-RTBURBONSA-N |
| Mol Weight | 409.29 g/mol |
| Molecular Formula | C20H17BrN4O |
| Exact Mass | 408.058574 g/mol |
| Enantiomer InChIKey | ZUARLAYXSWWXPU-OALUTQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
TRANS-3,4-DIHYDROHAMACANTHIN-A
DAWLWDVAEAUTHJ-UHFFFAOYSA-N
SPONGOTINE_B
3,4-Bis(3-1H-indolyl)-2-pyrrolidinone
1H-indole-1-propanenitrile, 3-(2,3,4,5-tetrahydro-3-oxo-6-phenyl-4-pyridazinyl)-
2-[1-formyl-6-(1H-indol-3-yl)-5-methyl-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester
Z-methyl 1-formyl-2-(3-indolyl)-3-methyl-4-piperidein-.delta.(4,.alpha.)-acetate
4-(1H-Indol-3'-yl)-4-methoxy-5-thioxoimidazolidin-2-one
ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-
(2S*,5S*)-Methyl 5-(2-1H-indol-3-ylacetylamino)-1-(4-methoxybenzyl)-5-methyl-6-oxo-2-piperidinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| New Bisindole Alkaloids of the Topsentin and Hamacanthin Classes from the Mediterranean Marine Sponge Rhaphisia lacazei | Journal of Natural Products | 2000 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.