| Identification | Back Directory | [Name]
6-Demethoxylnobiletin | [CAS]
17290-70-9 | [Synonyms]
Isosinensetin
6-Demethoxynobiletin
6-Demethoxylnobiletin
4'-Pentamethoxyflavone
3',4',5,7,8-pentamethoxyflavon
3',4' ,5,7,8-pentaMethoxyflavone
Isosinensetin3',4' ,5,7,8-pentamethoxyflavone
Isosinensetin
5,7,8,3',4'-Pentamethoxyflavone
2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxychromen-4-one
2-(3,4-Dimethoxyphenyl)-5,7,8-trimethoxy-4H-chromen-4-one
2-(3,4-Dimethoxyphenyl)-5,7,8-trimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxy- | [Molecular Formula]
C20H20O7 | [MDL Number]
MFCD21333406 | [MOL File]
17290-70-9.mol | [Molecular Weight]
372.37 |
| Chemical Properties | Back Directory | [Melting point ]
198-199℃ | [Boiling point ]
565.3±50.0 °C(Predicted) | [density ]
1.244±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Acetone: soluble; Chloroform: soluble; Dichloromethane: soluble; DMSO: soluble; Ethyl Acetate: soluble | [form ]
A solid | [color ]
Off-white to light yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow crystalline powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from orange peel. | [Uses]
6-Demethoxylnobiletin is used for content determination/identification/pharmacological experiments, etc. | [Definition]
ChEBI: Isosinensetin is an ether and a member of flavonoids. | [Biological Activity]
6-Demethoxylnobiletin, a methoxyflavonoid extracted from green peel, has inhibitory effect on p-glycoprotein (P-gp) in MDR1-MDCKII cells. | [target]
| [storage]
4°C, protect from light |
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