Rifamycin,4-O-[2-(dibutylamino)-2-oxoethyl]- (9CI) (16784-04-6)

Identification
Name:	Rifamycin,4-O-[2-(dibutylamino)-2-oxoethyl]- (9CI)
Synonyms:	Acetamide,N,N-dibutyl-2-[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-,21-acetate (7CI,8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;NCI 143-426; Rifamycin B dibutylamide
CAS:	16784-04-6
Molecular Formula:	C47H66 N2 O13
Molecular Weight:	867.0325
InChI:	InChI=1/C47H66N2O13/c1-12-14-20-49(21-15-13-2)35(51)24-59-34-23-32-42(55)37-36(34)38-44(30(8)41(37)54)62-47(10,45(38)56)60-22-19-33(58-11)27(5)43(61-31(9)50)29(7)40(53)28(6)39(52)25(3)17-16-18-26(4)46(57)48-32/h16-19,22-23,25,27-29,33,39-40,43,52-55H,12-15,20-21,24H2,1-11H3,(H,48,57)/b17-16+,22-19+,26-18+
Molecular Structure:
Properties
Flash Point:	529.4°C
Boiling Point:	951.8°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.597
Flash Point:	529.4°C
Safety Data