| Identification |
| Name: | (24E)-9-{2-[butyl(piperidin-1-yl)amino]-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 butylpiperidinylamide;NSC 145607;BRN 5418878;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-butyl-N-piperidinyl-, 21-acetate;Rifamycin, 4-O-(2-(butyl-1-piperidinylamino)-2-oxoethyl)-;38123-34-1;LS-9221;Rifamycin, 4-O-(2-(butyl-1-piperidinylamino)-2-oxoethyl)- (9CI) |
| CAS: | 38123-34-1 |
| Molecular Formula: | C48H67N3O13 |
| Molecular Weight: | 894.0579 |
| InChI: | InChI=1/C48H67N3O13/c1-11-12-22-51(50-20-14-13-15-21-50)36(53)25-61-35-24-33-43(57)38-37(35)39-45(31(7)42(38)56)64-48(9,46(39)58)62-23-19-34(60-10)28(4)44(63-32(8)52)30(6)41(55)29(5)40(54)26(2)17-16-18-27(3)47(59)49-33/h16-19,23-24,26,28-30,34,40-41,44,54-57H,11-15,20-22,25H2,1-10H3,(H,49,59)/b17-16+,23-19+,27-18u |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.614 |
| Safety Data |
| |
 |
