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Rifamycin,3-[[[2-(1-pyrrolidinyl)ethoxy]imino]methyl]- (9CI) (22912-88-5)

Identification
Name:Rifamycin,3-[[[2-(1-pyrrolidinyl)ethoxy]imino]methyl]- (9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde,1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-,8-[O-[2-(1-pyrrolidinyl)ethyl]oxime], 21-acetate (8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;NCI 145-630
CAS:22912-88-5
Molecular Formula: C44H59 N3 O13
Molecular Weight: 837.9516
InChI: InChI=1/C44H59N3O13/c1-22-13-12-14-23(2)43(55)46-34-29(21-45-58-20-18-47-16-10-11-17-47)38(52)31-32(39(34)53)37(51)27(6)41-33(31)42(54)44(8,60-41)57-19-15-30(56-9)24(3)40(59-28(7)48)26(5)36(50)25(4)35(22)49/h12-15,19,21-22,24-26,30,35-36,40,45,49-51,53H,10-11,16-18,20H2,1-9H3,(H,46,55)/b13-12+,19-15+,23-14+,29-21+
Molecular Structure: (C44H59N3O13) 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde,1,2-dihydro-5,6,9,17,19,...
Properties
Density:1.33g/cm3
Refractive index:1.618
Safety Data
 

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