CHRYSOERIOL-6-C-BETA-L-BOIVINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6rBKd5pQY5k |
|---|---|
| InChI | InChI=1S/C22H22O9/c1-9-21(27)14(26)8-17(30-9)19-13(25)7-18-20(22(19)28)12(24)6-16(31-18)10-3-4-15(29-2)11(23)5-10/h3-7,9,14,17,21,23,25-28H,8H2,1-2H3/t9-,14+,17+,21+/m1/s1 |
| InChIKey | VOXHZFGNVVKUEG-MFQUETILSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C22H22O9 |
| Exact Mass | 430.126382 g/mol |
| Enantiomer InChIKey | VOXHZFGNVVKUEG-NRGAKEJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LUTEOLIN-6-C-BETA-D-BOIVINOPYRANOSIDE
RHAMNELLAFLAVOSIDE-C;6-C-BETA-D-4-EPIOLIOSYL-4''-O-BETA-D-GLUCOPYRANOSYL-APIGENIN
RUMPDXAYEFINQA-VRXCSTGVSA-N
Aciculatin
8-C-BETA-D-BOIVINOPYRANOSYLAPIGENIN
7-DE-O-METHYLACICULATIN;8-C-BETA-D-DIGITOXOPYRANOSYLAPIGENIN
6-BETA-C-GLUCOPYRANOSYL-5,7-DIHYDROXY-2-ISOPROPYLCHROMONE
ROBUSTAFLAVONE_4',4'''-DIMETHYL_ETHER
6-HYDROXYLUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Two Flavone C-Glycosides from the Style of Zea mays with Glycation Inhibitory Activity | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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