RFFUCPISHRGUBN-YSBMTCRSSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AjCd8O9FAmH |
|---|---|
| InChI | InChI=1S/C31H48O6S.C3H11N3/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;1-6(2)3(4)5/h11,14-15,19,23,26,28-29,32-33H,2,7-10,12-13,16-18,20H2,1,3-6H3,(H,34,35,36);3H,4-5H2,1-2H3/p-1/b21-11+;/t23-,26+,28-,29?,31-;/m1./s1 |
| InChIKey | RFFUCPISHRGUBN-YSBMTCRSSA-M |
| Mol Weight | 636.9 g/mol |
| Molecular Formula | C34H58N3O6S |
| Exact Mass | 636.404633 g/mol |
| Enantiomer InChIKey | RFFUCPISHRGUBN-OGHXBNCXSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MWESFEYZPAHLCJ-YKCGTWPASA-M
COSCINOSULFATE
TURRAEANIN_C;[16-(E),12-S,15-R]-16-ACETOXY-12,15-EPOXY-15-METHOXY-ENT-LABDA-8-(17),13-(16)-DIENE
16-ACETOXY-12R,15-EPOXY-15-BETA-HYDROXY-LABDA-8(17),13(16)-DIENE
STEREOMER_1
ENT-MANOOL-13-O-BETA-D-XYLOPYRANOSIDE;ENT-(13R)-LABDA-8(17),14-DIENE-13-YL-BETA-D-XYLOPYRANOSIDE
13-O-BETA-D-XYLOPYRANOSYL-ENT-13-HYDROXYLABDA-8(17),14-DIENE;13-O-BETA-D-XYLOPYRANOSYL-ENT-MANOOL
(4aR,5R,8aR)-1,1,4a-trimethyl-6-methylene-5-(2,3,5,6-tetramethoxybenzyl)decalin
trans-Decalin, 2-methylene-5,5,8a-trimethyl-1-[2,5-di(methoxymethoxy)benzyl]-
Ethyl 12,15-Epoxylabda-8(17),12,14-trien-16-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.