APLYSINONE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DniATGHKh6u |
|---|---|
| InChI | InChI=1S/C24H25Br3N4O8/c1-36-17-12(26)8-23(19(33)15(17)27)9-13(30-38-23)21(34)28-5-3-2-4-6-29-22(35)14-10-24(39-31-14)7-11(25)16(32)18-20(24)37-18/h7-8,18-20,33H,2-6,9-10H2,1H3,(H,28,34)(H,29,35)/t18-,19-,20-,23+,24+/m0/s1 |
| InChIKey | GSUVKSRKZPOPBP-DRRHGHKVSA-N |
| Mol Weight | 737.2 g/mol |
| Molecular Formula | C24H25Br3N4O8 |
| Exact Mass | 733.922253 g/mol |
| Enantiomer InChIKey | GSUVKSRKZPOPBP-FSQPGOEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
APLYSINAMISINE-3,DIACETATE
20,25-BISISOETIOLINE;(20R,25R)-22,26-EPIMINOCHOLEST-5,22(N)-DIENE-3-BETA,16-ALPHA-DIOL
(5RS,9SR,11RS)-Cyano Carbamate
3-(HEXAFLUOROISOPROPYLIDENE)-1,4,5,6,7-PENTAMETHYL-7-VINYL-THIABICYCLO-[2.2.1]-HEPT-5-ENE
(2S,6E,10R,13R,17R)-17-(1,5-dimethylhexyl)-2-hydroxy-6-hydroxyimino-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
2-ALPHA-HYDROXY-6-(E)-HYDROXIMINO-CHOLEST-4-EN-3-ONE
(2S,3S,4aS,4bR,8S,10aR,10bS,12aS)-3-chloranyl-2,10a,12a-trimethyl-2,8-bis(oxidanyl)-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydrochrysen-1-one
5-(8-Ethynyl-6-(2-Fluorophenyl)-4H-Benzo-[f]-Imidazo-[1,5-a]-[1,4]-Diazepine-3-yl)-3-Isopropyl-1,2,4-Oxadiazole
BOTRYORHODINE_F
ethyl (2E)-5-(4-fluorophenyl)-2-(2-hydroxy-3-nitrobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| 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.