Rifamycin,3-[[[2-(1-piperidinyl)ethoxy]imino]methyl]- (9CI) (22912-87-4)

Identification
Name:	Rifamycin,3-[[[2-(1-piperidinyl)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-piperidinoethyl)oxime], 21-acetate (8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;NCI 143-479; NSC 143479
CAS:	22912-87-4
Molecular Formula:	C45H61 N3 O13
Molecular Weight:	851.9781
InChI:	InChI=1/C45H61N3O13/c1-23-14-13-15-24(2)44(56)47-35-30(22-46-59-21-19-48-17-11-10-12-18-48)39(53)32-33(40(35)54)38(52)28(6)42-34(32)43(55)45(8,61-42)58-20-16-31(57-9)25(3)41(60-29(7)49)27(5)37(51)26(4)36(23)50/h13-16,20,22-23,25-27,31,36-37,41,46,50-52,54H,10-12,17-19,21H2,1-9H3,(H,47,56)/b14-13+,20-16+,24-15+,30-22+
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.32g/cm³
Refractive index:	1.615
Flash Point:	°C
Safety Data