VELLOQUERCETIN-3',4'-DIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNhUfzCAedt |
|---|---|
| InChI | InChI=1S/C22H20O7/c1-10(2)14-8-12-15(28-14)9-17-18(19(12)23)20(24)21(25)22(29-17)11-5-6-13(26-3)16(7-11)27-4/h5-7,9,14,23,25H,1,8H2,2-4H3/t14-/m0/s1 |
| InChIKey | HHIZPGUSWOTUAE-AWEZNQCLSA-N |
| Mol Weight | 396.4 g/mol |
| Molecular Formula | C22H20O7 |
| Exact Mass | 396.120903 g/mol |
| Enantiomer InChIKey | HHIZPGUSWOTUAE-CQSZACIVSA-N |
| Racemate InChIKey | HHIZPGUSWOTUAE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[3,4-bis(methoxymethoxy)phenyl]-5-hydroxy-3,7-bis(methoxymethoxy)-6-(3-methylbut-2-enyl)chromone
QUERCETAGETIN-7-0-(6''-O-ISOVALERYL)-BETA-D-GLUCOPYRANOSIDE
#2;7-O-BETA-D-GLUCOPYRANOSYL-6-(3-METHYL-BUT-2-ENYL)-3,5,4'-TRIHYDROXY-FLAVONE;6-BETA,BETA-DIMETHYLALLYL-KAEMPFEROL-7-O-BETA-D-GLUCOPIRANOSIDE
QUERCETAGETIN-6-O-BETA-D-GLUCOPYRANOSIDE
QUERCETAGETIN-7-METHYLETHER-4'-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-5,7,4'-TRI-O-BETA-D-GLUCOPYRANOSIDE
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methylbut-2-en-1-yl)-6-(3-methyl-2-oxobutyl)-4H-1-benzopyran-4-one
ISORHAMNETIN-3-O-BETA-D-(6''-ACETYL)-GALACTOPYRANOSIDE
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
3''-(E)-CINNAMOYL-QUERCITRIN
| Title | Journal or Book | Year |
|---|---|---|
| Two monoisoprenylated flavonoids from Vellozia graminifolia | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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