QUERCETIN-3-O-ALPHA-L-3'',5''-DIACETYL-ARABINOFURANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2wNYeRLqAV3 |
|---|---|
| InChI | InChI=1S/C24H22O13/c1-9(25)33-8-17-22(34-10(2)26)20(32)24(36-17)37-23-19(31)18-15(30)6-12(27)7-16(18)35-21(23)11-3-4-13(28)14(29)5-11/h3-7,17,20,22,24,27-30,32H,8H2,1-2H3/t17-,20+,22-,24-/m1/s1 |
| InChIKey | LAOQDEYIAWLOHQ-LWSJSWBQSA-N |
| Mol Weight | 518.43 g/mol |
| Molecular Formula | C24H22O13 |
| Exact Mass | 518.106041 g/mol |
| Enantiomer InChIKey | LAOQDEYIAWLOHQ-ZDUIBRFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- QUERCETIN-3-O-ALPHA-(3'',5''-DIACETYL-ARABINOFURANOSIDE)
QUERCETIN-3-O-ALPHA-(3''-ACETYL-ARABINOFURANOSIDE)
MYRICETIN-3-O-ALPHA-L-3'',5''-DIACETYLARABINOFURANOSIDE
QUERCETIN_3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSIDE
QUERCETIN-3-O-(3''-O-ACETYL-BETA-GALACTOPYRANOSIDE)
3''-(E)-CINNAMOYL-QUERCITRIN
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-(6''-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
| 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 |
| Three New Flavonol Glycosides from the Aerial Parts of Rodgersia podophylla | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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