7-O-METHYL-LUTEOLIN-6-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CjIQs0yvAJd |
|---|---|
| InChI | InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3/t15-,18-,20+,21-,22?/m0/s1 |
| InChIKey | DLVLXOYLQKCAME-FCMZDJOUSA-N |
| Mol Weight | 462.41 g/mol |
| Molecular Formula | C22H22O11 |
| Exact Mass | 462.116212 g/mol |
| Enantiomer InChIKey | DLVLXOYLQKCAME-WUAVPHCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
SWERTISIN;ROTAMERS-A
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
5-HYDROXY-7-METHOXY-6-C-GLYCOSYLFLAVONE
LUTEOLIN-6-C-BETA-D-GALACTOPYRANOSIDE
ISOORIENTIN-3'-METHYLETHER
ISOORIENTIN-3'-O-METHYLETHER
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-6-C-BETA-FUCOPYRANOSIDE
ISOSAPONARIN
ISOVITEXIN-6''-O-(E)-PARA-COUMARATE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
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.