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82467-51-4

82467-51-4 Structure

82467-51-4 Structure
IdentificationBack Directory
[Name]

rubschisandrin
[CAS]

82467-51-4
[Synonyms]

rubschisandrin
Gomisin L1 methyl ether
Benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6S,7R,13aS)-
[Molecular Formula]

C23H28O6
[MOL File]

82467-51-4.mol
[Molecular Weight]

400.46
Chemical PropertiesBack Directory
[Boiling point ]

545.0±50.0 °C(Predicted)
[density ]

1.148±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Gomisin L1 methyl ether is a tannin.
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