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ChemicalBook--->CAS DataBase List--->53350-26-8

53350-26-8

53350-26-8 Structure

53350-26-8 Structure
IdentificationBack Directory
[Name]

3',4',5',5,7-PENTAMETHOXYFLAVONE
[CAS]

53350-26-8
[Synonyms]

PROTOPANAXADIOL(P)
Tricetin PentaMethyl Ether
TRICIN 5,7,4'-TRIMETHYL ETHER
5,7,3',4',5'-PENTAMETHOXYFLAVONE
3',4',5',5,7-PENTAMETHOXYFLAVONE
3',4',5,5',7-PENTAMETHOXYFLAVONE
PENTAMETHOXYFLAVONE, 3',4',5',5,7-
3',4',5,5',7-PENTAMETHOXYFLAVONE 97%
3',4',5',5,7-Pentamethoxyflavone ,98%
PENTAMETHOXYFLAVONE, 3',4',5',5,7-(RG)
Tricetin-3',4',5',5,7-pentamethylether
5,7-DiMethoxy-2-(3,4,5-triMethoxyphenyl)-4H-1-benzopyran-4-one
[Molecular Formula]

C20H20O7
[MDL Number]

MFCD00017634
[MOL File]

53350-26-8.mol
[Molecular Weight]

372.37
Chemical PropertiesBack Directory
[Appearance]

Off-White Crystalline Solid
[Melting point ]

198-200°C
[Boiling point ]

554.4±50.0 °C(Predicted)
[density ]

1.244±0.06 g/cm3(Predicted)
[solubility ]

Hot Acetone, Warm Ethanol, Methanol
[form ]

Solid
[color ]

Off-White Crystalline
[LogP]

3.060 (est)
Hazard InformationBack Directory
[Chemical Properties]

Off-White Crystalline Solid
[Uses]

Inhibits ATPase activity and has chemisensitizing effects
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