COSCINOSULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E19vP1s1N3S |
|---|---|
| InChI | InChI=1S/C31H48O6S.Na/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(37-38(34,35)36)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6;/h11-12,14-15,19,23,26,28-29,32-33H,7-10,13,16-18,20H2,1-6H3,(H,34,35,36);/q;+1/p-1/b21-11+;/t23-,26+,28-,29?,31-;/m1./s1 |
| InChIKey | MWESFEYZPAHLCJ-YSBMTCRSSA-M |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C31H47NaO6S |
| Exact Mass | 570.299105 g/mol |
| Parent InChIKey | VCFONRYZIFVUGC-SSKLAZLDSA-M |
| Enantiomer InChIKey | MWESFEYZPAHLCJ-OGHXBNCXSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
RFFUCPISHRGUBN-YSBMTCRSSA-M
21-HYDROXY-ENT-ISOZONERONE
Dactylosponol
12-hydroxy-abieta-7,13-diene
(-)-(1R,4AS, 8aS)-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-1,4,4 A,5,6,7,8,8a-octahydro-naphthalene
1H-Indole, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-
17-ACETOXY-9-EPI-ENT-7,15-ISOPIMARADIENE
METHYL-13-HYDROXY-7,14-LABDADIEN-17-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Coscinosulfate, a CDC25 phosphatase inhibitor from the sponge Coscinoderma mathewsi | Bioorganic & Medicinal Chemistry | 2001 |
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.