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
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]-
2-(1-Methyl-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone
8-Benzyl-5,5-dimethyl-2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one
Methyl 1-Formyl-2-(3-indolyl)-3-methyl-1,2,3,6-tetrahydropyridine-4-acetate
| 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 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
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.