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1263-80-5

1263-80-5 Structure

1263-80-5 Structure
IdentificationBack Directory
[Name]

OBABERINE
[CAS]

1263-80-5
[Synonyms]

Nsc269190
OBABERINE
6,6',7,12'-Tetramethoxy-2,2'-dimethyloxyacanthan
(+)-6,6',7,12'-Tetramethoxy-2,2'-dimethyloxyacanthan
[Molecular Formula]

C38H42N2O6
[MDL Number]

MFCD03427714
[MOL File]

1263-80-5.mol
[Molecular Weight]

622.75
Chemical PropertiesBack Directory
[Melting point ]

139-140 °C
[Boiling point ]

710.5±60.0 °C(predicted)
[density ]

1.172±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[pka]

7.57±0.20(predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Obaberine is a member of isoquinolines and a bisbenzylisoquinoline alkaloid.
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