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ChemicalBook--->CAS DataBase List--->1268140-15-3

1268140-15-3

1268140-15-3 Structure

1268140-15-3 Structure
IdentificationBack Directory
[Name]

5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
[CAS]

1268140-15-3
[Synonyms]

5,7,3'-TRIHYDROXY-4'-METHOXY-8-P
5,7,3'-Trihydroxy-4'-Methoxy-8-prenylflavanone
(2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone
5,7-Dihydroxy-2-(3-hydroxy-4-Methoxyphenyl)-8-(3-Methylbut-2-en-1-yl)chroMan-4-one
(2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)-
[Molecular Formula]

C21H22O6
[MOL File]

1268140-15-3.mol
[Molecular Weight]

370.4
Chemical PropertiesBack Directory
[Boiling point ]

616.0±55.0 °C(Predicted)
[density ]

1.308±0.06 g/cm3(Predicted)
[pka]

7.67±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A trihydroxyflavanone that is hesperetin substituted by a prenyl group at position 8. Isolated from Macaranga conifera, it exhibits inhibitory activity against breast cancer resistance protein.
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