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ChemicalBook--->CAS DataBase List--->56297-79-1

56297-79-1

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56297-79-1 Structure

56297-79-1 Structure
IdentificationBack Directory
[Name]

demethoxymatteucinol
[CAS]

56297-79-1
[Synonyms]

demethoxymatteucinol
5,7-Dihydroxy-6,8-dimethylflavanone
(2S)-5,7-dihydroxy-6,8-dimethylflavanone
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-, (2S)-
[Molecular Formula]

C17H16O4
[MOL File]

56297-79-1.mol
[Molecular Weight]

284.31
Chemical PropertiesBack Directory
[Melting point ]

200 °C
[Boiling point ]

524.1±50.0 °C(Predicted)
[density ]

1.307±0.06 g/cm3(Predicted)
[pka]

8.20±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.
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