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ChemicalBook--->CAS DataBase List--->93859-63-3

93859-63-3

93859-63-3 Structure

93859-63-3 Structure
IdentificationBack Directory
[Name]

IsochaMaejasMin
[CAS]

93859-63-3
[Synonyms]

IsochaMaejasMin
Isochamaejasmine
(2R,2'S,3S,3'R)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichroman]-4,4'-dione
(2R,2'S,3S,3'R)-rel-2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione
[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'S,3S,3'R)-rel-
[Molecular Formula]

C30H22O10
[MDL Number]

MFCD21333426
[MOL File]

93859-63-3.mol
[Molecular Weight]

542.49
Chemical PropertiesBack Directory
[Boiling point ]

932.6±65.0 °C(Predicted)
[density ]

1.594±0.06 g/cm3(Predicted)
[pka]

7.14±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A biflavonoid that consists of two units of 5,7,4'-trihydroxyflavanone joined together at position 3 and 3''.
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