| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3 | [InChIKey]
GIKVSFNAEBQLGB-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(OC)=C(OC)C(OC)=C2)OC2=CC(OC)=CC(OC)=C2C(=O)C=1 | [LogP]
3.060 (est) |
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