APLYSINONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3HTXmkAXAnI |
|---|---|
| InChI | InChI=1S/C23H24Br4N4O8/c1-37-17-11(25)7-23(19(34)15(17)27)9-13(31-39-23)21(36)29-5-3-2-4-28-20(35)12-8-22(38-30-12)6-10(24)16(32)14(26)18(22)33/h6-7,14,18-19,33-34H,2-5,8-9H2,1H3,(H,28,35)(H,29,36)/t14-,18+,19+,22-,23-/m1/s1 |
| InChIKey | ONDRQQMSEBCZNC-JFCOBKCCSA-N |
| Mol Weight | 804.08 g/mol |
| Molecular Formula | C23H24Br4N4O8 |
| Exact Mass | 799.832766 g/mol |
| Enantiomer InChIKey | ONDRQQMSEBCZNC-XDDPDEQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
APLYSINONE-A
ARCHERINE
11-OXO-AEROTHIONIN-DIACETATE
1,3,3-Trimethyl-6-methylene-7,7-dideuterio-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
Ethyl-3-benzyl-7-exo-N,N-diethylamino-2-exo-o-nitrophenyl-3-azabicyclo[3.2.0]heptane-6-endo-carboxylate
(+-)-4',7'-Dihydrospiro[1H-1-benzazepine-4(5H),2',(3'H)pyrano[3,2-d][1]benzazepine]-2(3H),5,6'(5'H)-trione
Estra-1,3,5(10),9(11)-tetraen-17-one, 14-hydroxy-3-methoxy-, (8.alpha.,14.beta.)-
(8S,13S,14S)-14-hydroxy-3-methoxy-13-methyl-6,7,8,12,15,16-hexahydrocyclopenta[a]phenanthren-17-one
1a,7a-Dimethyl-1a,4,7,7a,7b-hexahydro-3aH-1-oxa-6-azacycloropa[a]naphthalene-3,6-dicarrboxylic acid 6-Benzyl ester 3-Ethyl ester isomer
9H-CYCLOISOLONGIFOLEN, 8-OXO-
| 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.