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106009-52-3

106009-52-3 Structure

106009-52-3 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-phenyl-, (S)- (9CI)
[CAS]

106009-52-3
[Synonyms]

4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-phenyl-, (S)- (9CI)
[Molecular Formula]

C15H12O5
[MOL File]

106009-52-3.mol
[Molecular Weight]

272.25
Hazard InformationBack Directory
[Definition]

ChEBI: (2S)-2-hydroxypinocembrin is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one that has (S) configuration. It is functionally related to a pinocembrin. It is an enantiomer of a (2R)-2-hydroxypinocembrin.
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