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ChemicalBook--->CAS DataBase List--->53472-37-0

53472-37-0

53472-37-0 Structure

53472-37-0 Structure
IdentificationBack Directory
[Name]

Laricitrin
[CAS]

53472-37-0
[Synonyms]

Laricitrin
LARICITRIN(SH)
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-
[Molecular Formula]

C16H12O8
[MDL Number]

MFCD09263522
[MOL File]

53472-37-0.mol
[Molecular Weight]

332.26
Chemical PropertiesBack Directory
[Boiling point ]

667.4±55.0 °C(Predicted)
[density ]

1.730±0.06 g/cm3(Predicted)
[pka]

6.30±0.40(Predicted)
[LogP]

1.900 (est)
Hazard InformationBack Directory
[Uses]

3''-O-Methylmyricetin is a flavanol useful in flavanol profiling for grape and wine authentication. It may be potentially involved in the inhibition of colon adenocarcinoma cell proliferation linked to G2/M cell cycle block and reduction in cyclin D1 expression.
[Definition]

ChEBI: A monomethoxyflavone that is the 3'-O-methyl derivative of myricetin.
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