QUERCETIN-3-O-ALPHA-(3''-ACETYL-ARABINOFURANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3y2IGrUwm8X |
|---|---|
| InChI | InChI=1S/C22H20O12/c1-8(24)31-20-15(7-23)33-22(18(20)30)34-21-17(29)16-13(28)5-10(25)6-14(16)32-19(21)9-2-3-11(26)12(27)4-9/h2-6,15,18,20,22-23,25-28,30H,7H2,1H3/t15-,18+,20-,22-/m0/s1 |
| InChIKey | RCFWRYSPIYCQHE-OPMXSGTGSA-N |
| Mol Weight | 476.39 g/mol |
| Molecular Formula | C22H20O12 |
| Exact Mass | 476.095476 g/mol |
| Enantiomer InChIKey | RCFWRYSPIYCQHE-SNDIGXPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MYRICETIN-3-O-ALPHA-L-3''-ACETYLARABINOFURANOSIDE
QUERCETIN_3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSIDE
MYRICETIN-3-O-ALPHA-L-3'',5''-DIACETYLARABINOFURANOSIDE
QUERCETIN_3-O-(4''-METHOXY)-ALPHA-L-RHAMNOPYRANOSYL
QUERCETIN-3-O-BETA-D-GALACTOSIDE
QUERCETIN-3-GALACTOPYRANOSIDE
Isoquercitrine
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
| Title | Journal or Book | Year |
|---|---|---|
| In vitro α-glucosidase inhibitory activity of phenolic constituents from aerial parts of Polygonum hyrcanicum | DARU Journal of Pharmaceutical Sciences | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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