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Rifamycin, 3-[[(4-pentyl-1-piperazinyl)imino]methyl]-(9CI) (41971-16-8)

Identification
Name:Rifamycin, 3-[[(4-pentyl-1-piperazinyl)imino]methyl]-(9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycinderiv.
CAS:41971-16-8
Molecular Formula: C47H66 N4 O12
Molecular Weight: 879.0465
InChI: InChI=1/C47H66N4O12/c1-11-12-13-18-50-19-21-51(22-20-50)48-24-32-37-42(57)35-34(41(32)56)36-44(30(7)40(35)55)63-47(9,45(36)58)61-23-17-33(60-10)27(4)43(62-31(8)52)29(6)39(54)28(5)38(53)25(2)15-14-16-26(3)46(59)49-37/h14-17,23-25,27-29,33,38-39,43,48,53-55,57H,11-13,18-22H2,1-10H3,(H,49,59)/b15-14+,23-17+,26-16+,32-24+
Molecular Structure: (C47H66N4O12) 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycinderiv.
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.3g/cm3
Refractive index:1.616
Flash Point: °C
Safety Data