7,8-(2'',2''-DIMETHYLPYRANO)-5,3',4'-TRIHYDROXY-3-METHOXYFLAVONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J8FEm9MiHpl |
|---|---|
| InChI | InChI=1S/C21H18O7/c1-21(2)7-6-11-15(28-21)9-14(24)16-17(25)20(26-3)18(27-19(11)16)10-4-5-12(22)13(23)8-10/h4-9,22-24H,1-3H3 |
| InChIKey | QSZXQLYJMCASGB-UHFFFAOYSA-N |
| Mol Weight | 382.37 g/mol |
| Molecular Formula | C21H18O7 |
| Exact Mass | 382.105253 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 7,8-(2''',2'''-DIMETHYLPYRANO)-5,3',4'-TRIHYDROXY-3-METHOXYFLAVONE
SAROTHRANOL
2-[3,4-bis(methoxymethoxy)phenyl]-5-hydroxy-3,7-bis(methoxymethoxy)-8-(3-methylbut-2-enyl)chromone
5,3'-DIHEXANOYLOXY-3,6,7,4'-TETRAMETHOXYFLAVONE
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
8,2'-DIPRENYLQUERCETIN-3-METHYL-ETHER
CYPELLOGIN-A
CYPELLOGIN-B
7-(2-HYDROXY-3-METHYLBUT-3-ENYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
7-(2,3-DIHYDROXY-3-METHYLBUTOXY)-3,3',4',5,8-PENTAMETHOXY-FLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Characterization of Phenolic Compounds from the Leaves of Salix matsudana | Molecules | 2008 |
| Chromone glycosides and flavonoids from hypericum japonicum | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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