HYPOLAETIN-4'-METHYLETHER-8-O-BETA-D-GLUCURONOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CBuZU45juz |
|---|---|
| InChI | InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m1/s1 |
| InChIKey | CUIJPIJRAYLBAL-XDNQMCPQSA-N |
| Mol Weight | 492.39 g/mol |
| Molecular Formula | C22H20O13 |
| Exact Mass | 492.090391 g/mol |
| Enantiomer InChIKey | CUIJPIJRAYLBAL-NTKSAMNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HYPOLAETIN-8-O-BETA-D-GLUCURONOPYRANOSIDE
TAKAKIN-8-O-BETA-D-GLUCURONIDE-6''-METHYLESTER
ISOSCUTELLAREIN-4'-METHYLETHER-8-O-BETA-D-GLUCURONIDE-6''-N-BUTYLESTER
THEOGRANDIN-II;HYPOLAETIN-8-O-BETA-D-GLUCURONOPYRANOSIDE-3''-O-SULFATE
Takakin 8-O-.beta.-D-glucuronide 2"-sodium sulphate
THEOGRANDIN-I;ISOSCUTELLAREIN-8-O-BETA-D-GLUCURONOPYRANOSIDE-3''-O-SULFATE
DEMETHOXY-CENTAUREIDIN-7-O-BETA-D-GALACTURONOPYRANOSIDE;5,7,3'-TRIHYDROXY-6,4'-DIMETHOXY-FLAVONE-7-O-BETA-D-GALACTURONOPYRANOSIDE
HERBACETIN-8-O-BETA-D-GLUCOPYRANOSIDE
8-ARABINOSIDO-APIGENIN-6-GALACTOSIDE
4'-BETA-D-GLUCOPYRANOSYL-SUDACHITIN-7-O-(3-HYDROXY-3-METHYL-GLUTALATE)
| Title | Journal or Book | Year |
|---|---|---|
| 8-hydroxyflavonoid glucuronides from Malva sylvestris | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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