THALASSIOLIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1I3w9K2S1lk |
|---|---|
| InChI | InChI=1S/C22H22O14S/c1-32-15-4-9(2-3-11(15)24)14-7-13(26)18-12(25)5-10(6-16(18)34-14)33-22-21(36-37(29,30)31)20(28)19(27)17(8-23)35-22/h2-7,17,19-25,27-28H,8H2,1H3,(H,29,30,31)/p-1/t17-,19-,20+,21-,22-/m1/s1 |
| InChIKey | UKJYXZRYJZSCBM-MIUGBVLSSA-M |
| Mol Weight | 541.46 g/mol |
| Molecular Formula | C22H21O14S |
| Exact Mass | 541.065202 g/mol |
| Enantiomer InChIKey | UKJYXZRYJZSCBM-OCVXTVMPSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
THALASSIOLIN-A
CHRYSOERIOL-7-O-(3''-O-TRANS-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-[4''-O-(E)-COUMAROYL)-BETA-GLUCOPYRANOSIDE]
CHYSOERIOL-7-O-RUTINOSIDE
CHRYSOERIOL-7-O-(3'',6''-DI-O-E-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-(6''-O-TRANS-FERULOYL)-[BETA]-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-(6''-FERULOYL)-BETA-GLUCOPYRANOPSIDE
LUTEOLIN-7-O-[6''-(3'''-HYDROXY-4'''-METHOXY-CINNAMOYL)]-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-BETA-D-(6''-3-HYDROXY-3-METHYL-GLUTARYL)-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.