2'',4''-O-DIACETYL-QUERCITRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | M2mVsKyPJx |
|---|---|
| InChI | InChI=1S/C25H24O13/c1-9-21(35-10(2)26)20(33)24(36-11(3)27)25(34-9)38-23-19(32)18-16(31)7-13(28)8-17(18)37-22(23)12-4-5-14(29)15(30)6-12/h4-9,20-21,24-25,28-31,33H,1-3H3/t9-,20+,21-,24+,25-/m0/s1 |
| InChIKey | VOYVPNFACRTCKN-KGNQAMIBSA-N |
| Mol Weight | 532.45 g/mol |
| Molecular Formula | C25H24O13 |
| Exact Mass | 532.121691 g/mol |
| Enantiomer InChIKey | VOYVPNFACRTCKN-IOVSCYFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
2''-(E)-CINNAMOYL-QUERCITRIN
QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE
KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-FERULOYL)-RHAMNOPYRANOSIDE
KAEMPFEROL_3-O-ALPHA-L-[2-(Z)-PARA-COUMAROYL-4-(E)-PARA-COUMAROYL]-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-(2''-(E)-PARA-COUMAROYL,4''-(Z)-PARA-COUMAROYL)-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-PARA-COUMAROYL)-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-(2''-(Z)-PARA-COUMAROYL,4''-(E)-PARA-COUMAROYL)-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-Z-PARA-COUMAROYL)-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 2″,4″-<i>O</i>-Diacetylquercitrin, a Novel Advanced Glycation End-Product Formation and Aldose Reductase Inhibitor from <i>Melastoma sanguineum</i> | Chemical and Pharmaceutical Bulletin | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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