| Identification |
| Name: | (24E)-9-[2-(2,2-dimethyl-1-pentylhydrazino)-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 dimethylamylhydrazide;NSC 144133;BRN 5418697;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)-, 21-acetate, 2,2-dimethyl-1-pentylhydrazide;55372-19-5;LS-11765;Rifamycin, 4-O-(2-(2,2-dimethyl-1-pentylhydrazino)-2-oxoethyl)-;Rifamycin, 4-O-(2-(2,2-dimethyl-1-pentylhydrazino)-2-oxoethyl)- (9CI) |
| CAS: | 55372-19-5 |
| Molecular Formula: | C46H65N3O13 |
| Molecular Weight: | 868.0206 |
| InChI: | InChI=1/C46H65N3O13/c1-13-14-15-20-49(48(10)11)34(51)23-59-33-22-31-41(55)36-35(33)37-43(29(7)40(36)54)62-46(9,44(37)56)60-21-19-32(58-12)26(4)42(61-30(8)50)28(6)39(53)27(5)38(52)24(2)17-16-18-25(3)45(57)47-31/h16-19,21-22,24,26-28,32,38-39,42,52-55H,13-15,20,23H2,1-12H3,(H,47,57)/b17-16+,21-19+,25-18u |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.605 |
| Safety Data |
| |
 |
