PETROSASPONGIOLIDE_M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oD3iNxJxsw |
|---|---|
| InChI | InChI=1S/C27H40O6/c1-15(28)31-24-16-7-8-21-26(4,12-9-20-25(2,3)10-6-11-27(20,21)5)18(16)14-19(32-24)17-13-22(29)33-23(17)30/h13,16,18-21,23-24,30H,6-12,14H2,1-5H3/t16-,18+,19+,20?,21?,23?,24+,26-,27-/m0/s1 |
| InChIKey | RVWQZLJUVIFAOY-ZKJOCJCRSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C27H40O6 |
| Exact Mass | 460.282489 g/mol |
| Enantiomer InChIKey | RVWQZLJUVIFAOY-QKZYZVAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PETROSASPONGIOLIDE_P
Ent-8-.alpha.,14-.alpha.-Dihydroxy-13(15)-ene-16(12-.alpha.)-abietanolide
Ent-8-.alpha.,14-.beta.-Dihydroxy-13(15)-ene-16(12-.alpha.)-abietanolide
ENT-8-BETA,14-ALPHA-DIHYDROXY-13(15)-ENE-16(12-BETA)-ABIETANOLIDE
ENT-8-BETA,14-BETA-DIHYDROXY-13(15)-ENE-16(12-BETA)-ABIETANOLIDE
C(14a)-Homo-27-norgammacer-13-en-21-ol, 3-methoxy-, (3.alpha.,21.beta.)-
CURCUMANGGOSIDE
Cucurmanggoside
(2E)-5-(4-methoxyphenyl)-7-methyl-N-(2-methylphenyl)-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
TOPSENTISTEROL_D2;(22-E)-3-BETA-HYDROXY-24-ZETA-METHYL-27-NORCHOLESTA-5,8,22-TRIEN-7-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Petrosaspongiolides M−R: New Potent and Selective Phospholipase A2 Inhibitors from the New Caledonian Marine Sponge Petrosaspongia nigra | Journal of Natural Products | 1998 |
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.