| Identification | Back Directory | [Name]
Quercetagetin 3,5,6,7,3',4'-hexamethyl ether | [CAS]
1251-84-9 | [Synonyms]
Quercetogetin
4'-?Hexamethoxyflavone)
Hexamethylquercetagetin
Oxyayanin B trimethyl ether
Quercetagetin hexamethyl ether
3,3',4',5,6,7-Hexamethoxyflavone
(Synonyms: Hexa-O-methylquercetagetin
Quercetagetin 3,5,6,7,3',4'-hexamethyl ether
Hexamethylquercetagetin (Synonyms: Hexa-O-methylquercetagetin
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-
(SYNONYMS: HEXA-O-METHYLQUERCETAGETIN; QUERCETAGETIN HEXAMETHYL ETHER; 3;?5;?6;?7;?3';?4'-?HEXAMETHOXYFLAVONE) | [Molecular Formula]
C21H22O8 | [MDL Number]
MFCD22054538 | [MOL File]
1251-84-9.mol | [Molecular Weight]
402.39 |
| Chemical Properties | Back Directory | [Melting point ]
142-144 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
580.0±50.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [biological source]
plant | [Water Solubility ]
water: slightly soluble |
| Hazard Information | Back Directory | [Uses]
It is a natural product derived from plant source th at finds application in compound screening libraries, metabolomics, phytochemical, and pharmaceutical research. | [Definition]
ChEBI: 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one is a member of flavonoids and an ether. |
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