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 |
Desmanthin-1
3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)]-3'-O-METHYL-QUERCETIN
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
QUERCETIN-3-O-(2''-ACETYL)-3-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE
Kaempferol 3-O-glucoside-2'-gallate
MYRICETIN-3-O-(2''-O-P-HYDROXYBENZOYL)-ALPHA-RHAMNOPYRANOSIDE
2''-(E)-CINNAMOYL-QUERCITRIN
QUERCETIN-3-RHAMNOSIDE-CAFFEATE-ANALOQUE-ESTER
MYRICETIN-3-O-(2''-O-GALLOYL)-ALPHA-RHAMNOPYRANOSIDE-7-METHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| An acylated flavonol glycoside from Lasiobema japonica | Phytochemistry | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.