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16584-62-6

16584-62-6 Structure

16584-62-6 Structure
IdentificationBack Directory
[Name]

(5R)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-N-methyldibenzo[a,e]cycloocten-5α,11α-imine
[CAS]

16584-62-6
[Synonyms]

Nsc148822
(5R)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-N-methyldibenzo[a,e]cycloocten-5α,11α-imine
Dibenzo[a,e]cyclooctene-5,11-imine, 5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl-, (5R,11R)-
[Molecular Formula]

C21H25NO4
[MOL File]

16584-62-6.mol
[Molecular Weight]

355.43
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-argemonine is the (+)-(R,R)-enantiomer of argemonine. It is an enantiomer of a (-)-argemonine.
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