(14E,24E)-9-[2-(1-butyl-2,2-diethylhydrazino)-2-oxoethoxy]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (17607-50-0)

Identification
Name:	(14E,24E)-9-[2-(1-butyl-2,2-diethylhydrazino)-2-oxoethoxy]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:	Rifamycin B butyldiethylhydrazide;BRN 5418777;Acetic acid, ((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)-,1-butyl-2,2-diethylhydrazide, 21-acetate;LS-11771;17607-50-0
CAS:	17607-50-0
Molecular Formula:	C₄₇H₆₇N₃O₁₃
Molecular Weight:	882.0472
InChI:	InChI=1/C47H67N3O13/c1-13-16-21-50(49(14-2)15-3)35(52)24-60-34-23-32-42(56)37-36(34)38-44(30(9)41(37)55)63-47(11,45(38)57)61-22-20-33(59-12)27(6)43(62-31(10)51)29(8)40(54)28(7)39(53)25(4)18-17-19-26(5)46(58)48-32/h17-20,22-23,25,27-29,33,39-40,43,53-56H,13-16,21,24H2,1-12H3,(H,48,58)/b18-17+,22-20+,26-19+
Molecular Structure:
Properties
Density:	1.27g/cm³
Refractive index:	1.602
Safety Data