CAVERNICOLIN-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Higi6cIRhXW |
|---|---|
| InChI | InChI=1S/C8H7Br2NO3/c9-3-1-8(14)2-4(12)11-7(8)5(10)6(3)13/h1,5,7,14H,2H2,(H,11,12)/t5-,7-,8+/m1/s1 |
| InChIKey | VVZJKQLWAKOCHC-NJUXHZRNSA-N |
| Mol Weight | 324.96 g/mol |
| Molecular Formula | C8H7Br2NO3 |
| Exact Mass | 322.879269 g/mol |
| Enantiomer InChIKey | VVZJKQLWAKOCHC-APQOSEDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
7-BETA-BROMO-5-CHLORO-CAVERNICOLIN
6H-Indol-6-one, 1,2,3,3a,7,7a-hexahydro-3a-(4-methoxyphenyl)-1-methyl-, (3aR-cis)-
4'-O-Methyl-sceletone
SCELETENONE
Sceletone
7-CHLORO-CAVERNICOLENONE
2-Cyclohexyl-6,7-dimethoxy-4H-3,1-benzoxazin-4-one
N-butyl-2-(2,4-di-tert-butyl-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetamide
.alpha.-D-Glucopyranose, 2-(acetylamino)-2,6-dideoxy-1,3,4-tris-O-(trimethylsilyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Brominated Compounds from Marine Sponges of the Genus Aplysina and a Compilation of Their 13C NMR Spectral Data | Marine Drugs | 2011 |
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.