CHRYSOERIOL-6-C-BETA-FUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5kIl4JMx2Bf |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-8-18(26)20(28)21(29)22(31-8)17-12(25)7-15-16(19(17)27)11(24)6-13(32-15)9-3-4-10(23)14(5-9)30-2/h3-8,18,20-23,25-29H,1-2H3/t8-,18+,20+,21-,22+/m1/s1 |
| InChIKey | CRNCYSFSFVTUFE-NKHQMNTBSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | CRNCYSFSFVTUFE-OJNBYRIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LUTEOLIN-6-C-FUCOPYRANOSIDE
LUTEOLIN-6-C-CHINOVOPYRANOSIDE
LUTEOLIN-6-C-BETA-D-GALACTOPYRANOSIDE
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
APIGENIN-6C-GLUCOSIDE
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
ISOSAPONARIN
SWERTISIN;ROTAMERS-A
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
5-HYDROXY-7-METHOXY-6-C-GLYCOSYLFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| A New Flavone C-Glycoside from the Style of Zea mays L. with Glycation Inhibitory Activity | Chemical and Pharmaceutical Bulletin | 2003 |
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.