QUERCETIN-3'-SULPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2YBPsP0FWf6 |
|---|---|
| InChI | InChI=1S/C15H10O10S/c16-7-4-9(18)12-11(5-7)24-15(14(20)13(12)19)6-1-2-8(17)10(3-6)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)/p-1 |
| InChIKey | OSCLBBUATYLBQA-UHFFFAOYSA-M |
| Mol Weight | 381.29 g/mol |
| Molecular Formula | C15H9O10S |
| Exact Mass | 380.991643 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
2-(4-BENZYLOXY-3-HYDROXYPHENYL)-3,5-DIHYDROXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-4'-BENZYLETHER
3,3'-DI-O-METHYL-QUERCETIN
3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-FLAVONE
QTME;QUERCETIN-5,7,3',4'-TETRAMETHYLETHER
KAEMPFEROL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
3,5,7,4'-TETRAHYDROXY-2'-METHOXY-FLAVONE
5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXY-FLAVONOL
5,7-Dimethyl-3',4'-methylenedioxyflavonol
| Title | Journal or Book | Year |
|---|---|---|
| Quercetin 3′-Sulphate from Hypericum elodes | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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