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ChemicalBook--->CAS DataBase List--->82958-44-9

82958-44-9

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82958-44-9 Structure

82958-44-9 Structure
IdentificationBack Directory
[Name]

11-O-Galloylbergenin
[CAS]

82958-44-9
[Synonyms]

11-O-Galloylbergenin
Benzoic acid, 3,4,5-trihydroxy-, [(2R,3S,4S,4aR,10bS)-2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl]methyl ester
[Molecular Formula]

C21H20O13
[MDL Number]

MFCD22375465
[MOL File]

82958-44-9.mol
[Molecular Weight]

480.38
Chemical PropertiesBack Directory
[Melting point ]

269℃
[Boiling point ]

887.5±65.0 °C(Predicted)
[density ]

1.713±0.06 g/cm3(Predicted)
[pka]

7.82±0.25(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 11-o-Galloylbergenin is a trihydroxybenzoic acid.
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