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(14E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-9-{2-oxo-2-[piperidin-1-yl(propyl)amino]ethoxy}-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (55372-22-0)

Identification
Name:(14E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-9-{2-oxo-2-[piperidin-1-yl(propyl)amino]ethoxy}-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:Rifamycin B piperidinylpropylamide;BRN 5418842;Acetamide, 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)-N-piperidino-N-propyl-, 21-acetate;LS-9244;55372-22-0
CAS:55372-22-0
Molecular Formula: C47H65N3O13
Molecular Weight: 880.0313
InChI: InChI=1/C47H65N3O13/c1-11-19-50(49-20-13-12-14-21-49)35(52)24-60-34-23-32-42(56)37-36(34)38-44(30(7)41(37)55)63-47(9,45(38)57)61-22-18-33(59-10)27(4)43(62-31(8)51)29(6)40(54)28(5)39(53)25(2)16-15-17-26(3)46(58)48-32/h15-18,22-23,25,27-29,33,39-40,43,53-56H,11-14,19-21,24H2,1-10H3,(H,48,58)/b16-15+,22-18+,26-17+
Molecular Structure: (C47H65N3O13) Rifamycin B piperidinylpropylamide;BRN 5418842;Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.3g/cm3
Refractive index:1.617
Flash Point: °C
Safety Data
 

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