THALASSIOLIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMK2wq92qEi |
|---|---|
| InChI | InChI=1S/C21H20O14S/c22-7-16-18(27)19(28)20(35-36(29,30)31)21(34-16)32-9-4-12(25)17-13(26)6-14(33-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-28H,7H2,(H,29,30,31)/p-1/t16-,18-,19+,20-,21-/m1/s1 |
| InChIKey | RADMEXUHLCJBEW-QNDFHXLGSA-M |
| Mol Weight | 527.43 g/mol |
| Molecular Formula | C21H19O14S |
| Exact Mass | 527.049551 g/mol |
| Enantiomer InChIKey | RADMEXUHLCJBEW-RQUKQETFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLIN-7-O-[6''-(3'''-HYDROXY-4'''-METHOXY-CINNAMOYL)]-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-BETA-D-(6''-3-HYDROXY-3-METHYL-GLUTARYL)-GLUCOPYRANOSIDE
LUTEOLIN-7-O-(6''-PARA-BENZOYL-GLUCOPYRANOSIDE)
LUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
Luteolin-7-O-primeveroside
LUTEOLIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-RUTINOSIDE
LUTEOLIN-7-O-(6''-FERULOYL)-BETA-GLUCOPYRANOPSIDE
LUTEOLIN-7-O-(6''-O-TRANS-FERULOYL)-[BETA]-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-[4''-O-(E)-COUMAROYL)-BETA-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.