(8E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[(morpholin-4-ylamino)methylidene]-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (13292-43-8)

Identification
Name:	(8E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[(morpholin-4-ylamino)methylidene]-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:	NSC 143447;BRN 0603768;NCI 143-447;3-((4-Morpholinylimino)methyl)rifamycin;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(N-morpholinoformimidoyl)-, 21-acetate;13292-43-8;LS-64222;Rifamycin, 3-((4-morpholinylimino)methyl)-;Rifamycin, 3-((4-morpholinylimino)methyl)- (9CI)
CAS:	13292-43-8
Molecular Formula:	C₄₂H₅₅N₃O₁₃
Molecular Weight:	809.8984
InChI:	InChI=1/C42H55N3O13/c1-20-11-10-12-21(2)41(53)44-32-27(19-43-45-14-17-55-18-15-45)36(50)29-30(37(32)51)35(49)25(6)39-31(29)40(52)42(8,58-39)56-16-13-28(54-9)22(3)38(57-26(7)46)24(5)34(48)23(4)33(20)47/h10-13,16,19-20,22-24,28,33-34,38,43,47-49,51H,14-15,17-18H2,1-9H3,(H,44,53)/b11-10+,16-13+,21-12+,27-19+
Molecular Structure:
Properties
Density:	1.36g/cm³
Refractive index:	1.626
Safety Data