ISOQUERCITIN-6''-(O-BENZYL)-MALONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JfaPme2CcbC |
|---|---|
| InChI | InChI=1S/C31H28O15/c32-16-9-19(35)24-20(10-16)44-29(15-6-7-17(33)18(34)8-15)30(26(24)39)46-31-28(41)27(40)25(38)21(45-31)13-43-23(37)11-22(36)42-12-14-4-2-1-3-5-14/h1-10,21,25,27-28,31-35,38,40-41H,11-13H2/t21-,25-,27+,28-,31+/m1/s1 |
| InChIKey | NUNSVABDQFAXJL-REBRCYPJSA-N |
| Mol Weight | 640.55 g/mol |
| Molecular Formula | C31H28O15 |
| Exact Mass | 640.14282 g/mol |
| Enantiomer InChIKey | NUNSVABDQFAXJL-HAGMXVSUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
THOTNEOSIDE-A;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
QUERCETIN-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| A Two-Step Efficient Chemoenzymatic Synthesis of Flavonoid Glycoside Malonates | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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