THALASSIOLIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KkuTb8uQZpM |
|---|---|
| InChI | InChI=1S/C21H20O13S/c22-8-16-18(26)19(27)20(34-35(28,29)30)21(33-16)31-11-5-12(24)17-13(25)7-14(32-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-27H,8H2,(H,28,29,30)/p-1/t16-,18-,19+,20-,21-/m0/s1 |
| InChIKey | JVXAACCAUUVSMP-RQUKQETFSA-M |
| Mol Weight | 511.43 g/mol |
| Molecular Formula | C21H19O13S |
| Exact Mass | 511.054637 g/mol |
| Enantiomer InChIKey | JVXAACCAUUVSMP-QNDFHXLGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Apigenine-7-O-glucoside 2'-acetate
APIGENIN-7-O-(6''-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
CHAMAEMELOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE-6''-(3''-HYDROXY-3'''-METHYL-GLUTARATE)
CHRYSOERIOL-7-GLUCOPYRANOSIDE
APIGENIN-7-O-BETA-D-(4''-O-PARA-COUMAROYL-GLUCOPYRANOSIDE)
4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
Isorhoifolin
ACACETIN-7-O-(ALPHA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-(4'',6''-DIACETYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Thalassiolins A–C: new marine-derived inhibitors of HIV cDNA integrase | Bioorganic & Medicinal Chemistry | 2002 |
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.