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14117-54-5

14117-54-5 Structure

14117-54-5 Structure
IdentificationBack Directory
[Name]

2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
[CAS]

14117-54-5
[Synonyms]

Selinone
(-)-Selinone
Archangelenone
2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-, (2S)-
[Molecular Formula]

C20H20O5
[MOL File]

14117-54-5.mol
[Molecular Weight]

340.37
Chemical PropertiesBack Directory
[Melting point ]

151-152 °C
[Boiling point ]

573.7±50.0 °C(Predicted)
[density ]

1.268±0.06 g/cm3(Predicted)
[pka]

7.51±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A dihydroxyflavanone that is 5,7-dihydroxyflavanone substituted by a prenyloxy group at position 4' (the 2S stereoisomer). Isolated from Selinum vaginatum and Monotes engleri, it exhibits antifungal activity.
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