CHRYSOERIOL-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 44uP4poAtuv |
|---|---|
| InChI | InChI=1S/C22H22O11/c1-30-15-4-9(14-7-12(26)18-11(25)5-10(24)6-16(18)31-14)2-3-13(15)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | XEZXZKDKCCSHBV-OCVXTVMPSA-N |
| Mol Weight | 462.41 g/mol |
| Molecular Formula | C22H22O11 |
| Exact Mass | 462.116212 g/mol |
| Enantiomer InChIKey | XEZXZKDKCCSHBV-MIUGBVLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLIN-3'-GLUCOPYRANOSIDE
LUTEOLIN-3'-O-BETA-GLUCOPYRANOSIDE
LUTEOLIN-3'-O-GLUCOSIDE
PLEIOSIDE-A;TRICIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-METHYLETHER-3'-O-BETA-D-GLUCOPYRANOSIDE
TRICETIN-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
LUTEOLIN-3'-O-BETA-D-GLUCURONIDE
7-O-(6''-O-ACETYL)-[BETA]-GLUCOPYRANOSYLCHRYSOERIOL
LUTEOLIN-4'-METHOXY-7-O-(6''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-5-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides of forage legume Onobrychis viciifolia | Phytochemistry | 2000 |
This compound is available in the following databases:
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.