3'-METHYLQUERCETAGETIN_3-O-GALACTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JGukWhZ0Dwv |
|---|---|
| InChI | InChI=1S/C22H22O13/c1-32-10-4-7(2-3-8(10)24)20-21(35-22-19(31)18(30)15(27)12(6-23)34-22)17(29)13-11(33-20)5-9(25)14(26)16(13)28/h2-5,12,15,18-19,22-28,30-31H,6H2,1H3/t12-,15+,18+,19-,22+/m1/s1 |
| InChIKey | WKICMFGWSYLLKH-PAYDUYMVSA-N |
| Mol Weight | 494.41 g/mol |
| Molecular Formula | C22H22O13 |
| Exact Mass | 494.106041 g/mol |
| Enantiomer InChIKey | WKICMFGWSYLLKH-YDAXEQDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5,6,7,4'-TETRAHYDROXYFLAVONOL-3-O-RUTINOSIDE
5,7-DIHYDROXY-6,4'-DIMETHOXY-FLAVONE-3-O-GALACTOPYRANOSIDE
ISORHAMNETIN-3-ROBINOBIOSIDE
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Isorhamnetin-3-O-B-D-glucopyranosyl-6-1-A-L-arabinopyranoside
TEPHROSPINOSINOL;5,4'-DIHYDROXY-6,7-DIMETHOXY-FLAVONE-3-O-BETA-GLUCOCOPYRANOSIDE
EUPALITIN-3-O-D-GALACTOPYRANOSIDE
ISORHAMNETIN-3-O-(6''-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-(6''-O-E-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol glycosides from Eupatorium tinifolium | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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