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Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indole],2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI)

132075-36-6,Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indole],2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI),Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indole],2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-, [1'R-[1'a(S*),3'a,4'a]]-; (+)-Roebramine; Roebramine

 

Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indole],2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI)

CAS Registry Number:
132075-36-6
Synonyms:
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indole],2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-, [1'R-[1'a(S*),3'a,4'a]]-; (+)-Roebramine; Roebramine
Molecular Formula:
C30H37 N3 O4
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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