QUERCETAGETIN-7-METHYLETHER-3-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AM6cveyztgG |
|---|---|
| InChI | InChI=1S/C22H22O13/c1-32-11-5-10-13(16(28)14(11)26)17(29)21(20(33-10)7-2-3-8(24)9(25)4-7)35-22-19(31)18(30)15(27)12(6-23)34-22/h2-5,12,15,18-19,22-28,30-31H,6H2,1H3/t12-,15-,18+,19-,22+/m0/s1 |
| InChIKey | AGKJZAUTPQSZRO-HSFLOEAWSA-N |
| Mol Weight | 494.41 g/mol |
| Molecular Formula | C22H22O13 |
| Exact Mass | 494.106041 g/mol |
| Enantiomer InChIKey | AGKJZAUTPQSZRO-VWGICKAWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EUPALITIN-3-O-D-GALACTOPYRANOSIDE
TEPHROSPINOSINOL;5,4'-DIHYDROXY-6,7-DIMETHOXY-FLAVONE-3-O-BETA-GLUCOCOPYRANOSIDE
5,6,7,4'-TETRAHYDROXYFLAVONOL-3-O-RUTINOSIDE
GOSSYPETIN-3-O-BETA-GLUCOPYRANOSIDE;LJ-YP-2
GOSSYPETIN-3-O-BETA-GALACTOPYRANOSIDE;LJ-YP-1
5,7-DIHYDROXY-6,4'-DIMETHOXY-FLAVONE-3-O-GALACTOPYRANOSIDE
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
QUERCETIN_3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOSIDE
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Rutin hydrate
| Title | Journal or Book | Year |
|---|---|---|
| Quercetagetin 7-methyl ether glycosides from Paepalanthus vellozioides and Paepalanthus latipes | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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