11-OXOFISTULARIN-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DmFdKHJKD3H |
|---|---|
| InChI | InChI=1S/C31H28Br6N4O11/c1-48-24-16(34)5-30(26(44)21(24)36)7-18(40-51-30)28(46)38-9-13(42)11-50-23-14(32)3-12(4-15(23)33)20(43)10-39-29(47)19-8-31(52-41-19)6-17(35)25(49-2)22(37)27(31)45/h3-6,20,26-27,43-45H,7-11H2,1-2H3,(H,38,46)(H,39,47)/t20?,26-,27-,30+,31+/m0/s1 |
| InChIKey | SGBKFQBILVXVCY-BASZNTMCSA-N |
| Mol Weight | 1112.01 g/mol |
| Molecular Formula | C31H28Br6N4O11 |
| Exact Mass | 1105.685486 g/mol |
| Enantiomer InChIKey | SGBKFQBILVXVCY-NRUXWTASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
11-HYDROXY-FISTULARIN-3
7,9-dibromo-N-[3-[2,6-dibromo-4-[2-[(7,9-dibromo-6-hydroxy-8-methoxy1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl)amino]-1-hydroxyethyl]phenoxy]-2-hydroxypropyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
PSEUDOCERATININE-C
2H-1-Benzopyran-2-one, 3-[(2,3-dihydro-2-methyl-1H-indol-1-yl)carbonyl]-8-methoxy-6-nitro-
SALINAMIDE-C
6,9-dimethoxy-11H-indeno[1,2-b]quinoxalin-11-one
(6S,7S)-2,2,6-Triphenyl-hexahydro-pyrrolo[1,2-b]pyrazole-4,4-dicarboxylic acid dimethyl ester
Ethyl 1-[N-(2-isopropyl-4-oxoquinazolin-3-yl)]-6-oxotetrahydropyridin-2-carboxylate diasteroisomer
2,4-Dimethoxy-7,8,10,12-tetramethylbenzo[a]heptalene
Amoxicillin 4TMS
| 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.