CAS No 6901-14-0 , Acetamide,N-[(7S,7bS,10aR)-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]- Search by region : China

Name: Acetamide,N-[(7S,7bS,10aR)-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]-
Synonyms: Acetamide,N-[(7S,7bS,10aR)-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]-; g-Lumicolchicine (6CI,7CI,8CI);Acetamide,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)-,[7S-(7a,7ba,10aa)]-;
CAS Registry Number:6901-14-0
Melting Point: 268°C
Flash Point: 330.7°C
Boiling Point: 623.2°C at 760 mmHg
Density: 1.3g/cm³
Refractive index: 1.596
Hazard Symbols: Xn
Flash Point: 330.7°C
EINECS: 230-009-7
Molecular Weight: 399.44
InChI: InChI=1/C22H25NO6/c1-10(24)23-13-7-6-11-8-15(27-3)21(28-4)22(29-5)16(11)17-12-9-14(26-2)20(25)18(12)19(13)17/h8-9,12-13,18H,6-7H2,1-5H3,(H,23,24)/t12-,13-,18-/m0/s1
Risk Statements: 22
Molecular Formula: C22H25 N O6
Molecular Structure:

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