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ChemicalBook--->CAS DataBase List--->61046-59-1

61046-59-1

61046-59-1 Structure

61046-59-1 Structure
IdentificationBack Directory
[Name]

BYAKANGELICOL
[CAS]

61046-59-1
[Synonyms]

BYAKANGELICOL
BYAKANGELICOL USP/EP/BP
Byakangelicol (Biacangelicol)
9-{[(2R)-3,3-dimethyloxiran-2-yl]methoxy}-4-methoxy-7H-furo[3,2-g]chromen-7-one
9-[(3,3-Dimethyl-2-oxiranyl)methoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3,3-dimethyl-2-oxiranyl)methoxy]-4-methoxy-
[Molecular Formula]

C17H16O6
[MDL Number]

MFCD06796689
[MOL File]

61046-59-1.mol
[Molecular Weight]

316.31
Chemical PropertiesBack Directory
[Melting point ]

106℃
[Boiling point ]

503.4±50.0 °C(Predicted)
[density ]

1.313
[storage temp. ]

-20°C
Hazard InformationBack Directory
[Uses]

Byakangelicol is a furanocoumarin derivative which shows inhibitory effects against P-glycoprotein at the blood-brain barrier. Anti-proliferative agent causing G2/M arrest in melanoma cells.
[Definition]

ChEBI: Byakangelicol is a member of psoralens.
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