QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSIDE-2''-GALLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | jTHivEqAkZ |
|---|---|
| InChI | InChI=1S/C27H22O15/c28-11-6-14(31)19-18(7-11)40-23(9-1-2-12(29)13(30)3-9)24(22(19)37)42-27-25(21(36)17(34)8-39-27)41-26(38)10-4-15(32)20(35)16(33)5-10/h1-7,17,21,25,27-36H,8H2/t17-,21-,25+,27-/m0/s1 |
| InChIKey | XLHGECRFSYAHQI-LEYCRWIUSA-N |
| Mol Weight | 586.46 g/mol |
| Molecular Formula | C27H22O15 |
| Exact Mass | 586.09587 g/mol |
| Enantiomer InChIKey | XLHGECRFSYAHQI-ALDOCEBASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRICETIN-3-O-(2''-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE
MYRICETIN-3-O-(2''-O-P-HYDROXYBENZOYL)-ALPHA-RHAMNOPYRANOSIDE
2''-(E)-CINNAMOYL-QUERCITRIN
KAEMPFEROL-3-O-(2''-O-GALLOYL)-GLUCURONIDE
QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
QUERCETIN-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
QUERCETIN-3-O-(6''-N-BUTYL-GLUCURONIDE)
| Title | Journal or Book | Year |
|---|---|---|
| An acylated flavonol glycoside from Lasiobema japonica | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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