ChemicalBook--->CAS DataBase List--->4423-37-4

4423-37-4

4423-37-4 Structure

4423-37-4 Structure
IdentificationBack Directory
[Name]

SYRINGETIN
[CAS]

4423-37-4
[Synonyms]

SYRINGETIN
SYRINGETIN(SH)
3,4',5,7-Tetrahydroxy-3',5'-dimethoxyflavone
3',5'-DIMETHOXY-3,4',5,7-TETRAHYDROXYFLAVONE
3',5'-DIMETHOXY-3,5,7,4'-TETRAHYDROXYFLAVONE
3'',5''-DIMETHOXY-3,5,7,4''-TETRAHYDROXYYFLAVONE
3'',5''-DIMETHOXY-3,5,7,4''-TETRAHYDROXYFLAVONE WITH HPLC
3',5'-Dimethoxy-3,5,7,4'-tetrahydroxyflavone (Syringetin)
3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphen yl)-
[Molecular Formula]

C17H14O8
[MDL Number]

MFCD00017449
[MOL File]

4423-37-4.mol
[Molecular Weight]

346.29
Chemical PropertiesBack Directory
[Melting point ]

287-289°C
[Boiling point ]

622.4±55.0 °C(Predicted)
[density ]

1.591±0.06 g/cm3(Predicted)
[pka]

6.29±0.40(Predicted)
[LogP]

1.340 (est)
Hazard InformationBack Directory
[Uses]

Syringetin is a useful research chemical compound with antitrypanosomal and antileishmanial properties.
[Definition]

ChEBI: A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups.
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