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ChemicalBook--->CAS DataBase List--->87440-56-0

87440-56-0

87440-56-0 Structure

87440-56-0 Structure
IdentificationBack Directory
[Name]

Glepidotin B
[CAS]

87440-56-0
[Synonyms]

Glepidotin B
(2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-, (2R,3R)-
[Molecular Formula]

C20H20O5
[MDL Number]

MFCD26406080
[MOL File]

87440-56-0.mol
[Molecular Weight]

340.37
Chemical PropertiesBack Directory
[Boiling point ]

592.5±50.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3(Predicted)
[pka]

7.53±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5 and 7 and a prenyl group at position 8 respectively.
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