2',3',4',5-TETRAHYDROXYFLAVONE-5',8-DISULFONIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61gqX8SKJDS |
|---|---|
| InChI | InChI=1S/C15H10O12S2/c16-6-1-2-9(28(21,22)23)15-11(6)7(17)4-8(27-15)5-3-10(29(24,25)26)13(19)14(20)12(5)18/h1-4,16,18-20H,(H,21,22,23)(H,24,25,26) |
| InChIKey | KIAHDIVOJILKAJ-UHFFFAOYSA-N |
| Mol Weight | 446.35 g/mol |
| Molecular Formula | C15H10O12S2 |
| Exact Mass | 445.961368 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2',3',6,7,8-pentahydroxyflavone, pentaacetate
6-HYDROXYLUTEOLIN-7-O-BETA-D-[2-O-BETA-D-XYLOPYRANOSYL-XYLOPYRANOSIDE]
3'-HYDROXYSCUTELLAREIN-7-O-(6''-O-PROTOCATECHUOYL)-BETA-GLUCOPYRANOSIDE;6-HYDROXYLUTEOLIN-7-O-(6''-O-PROTOCATECHUOYL)-BETA-GLUCOPYRANOSIDE
2-[3,4-bis(methoxymethoxy)phenyl]-5-hydroxy-3,7-bis(methoxymethoxy)-6-(3-methylbut-2-enyl)chromone
16-O-ACETYL-2,7-DIOXOFAGONENE
8-ARABINOSIDO-APIGENIN-6-GALACTOSIDE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
HYPOLAETIN-4'-METHYLETHER-8-O-BETA-D-GLUCURONOPYRANOSIDE
FARGENIN-C
MYRICETIN-2''-O-SULFATE
| Title | Journal or Book | Year |
|---|---|---|
| Demethylation-Sulfonation of 2',3',4'-Trimethoxyflavones | HETEROCYCLES | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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