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CAS RN 6901-13-9

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1

N-[(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide (beta-Lumicolchicine), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

2

Beta-Lumi (-)-Colchicine, TRC

CAS: 6901-13-9 Molekylær formel: C22 H25 N O6 Molekylvægt (g/mol): 399.44 Synonym: Colchicine Imp. C (EP),N-[(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo-[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide,N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide,[7S-(7.alpha.,7bβ,10aβ)]-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide,β-Lumicolchicine,Benzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cycloheptene, acetamide deriv.,(-)-β-Lumicolchicine,Lumicolchicine,NSC 221661,NSC 56233,β-Lumi-(-)-colchicine IUPAC navn: N-[(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo-[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide SMIL: COC1=C[C@H]2[C@@H](C1=O)C3=C2c4c(CC[C@@H]3NC(=O)C)cc(OC)c(OC)c4OC

Molekylvægt (g/mol) 399.44
CAS 6901-13-9
Synonym Colchicine Imp. C (EP),N-[(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo-[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide,N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide,[7S-(7.alpha.,7bβ,10aβ)]-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide,β-Lumicolchicine,Benzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cycloheptene, acetamide deriv.,(-)-β-Lumicolchicine,Lumicolchicine,NSC 221661,NSC 56233,β-Lumi-(-)-colchicine
SMIL COC1=C[C@H]2[C@@H](C1=O)C3=C2c4c(CC[C@@H]3NC(=O)C)cc(OC)c(OC)c4OC
IUPAC navn N-[(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo-[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide
Molekylær formel C22 H25 N O6