| Identification |
| Name: | (24E)-9-[2-(2,2-dibutyl-1-methylhydrazino)-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 dibutylmethylhydrazide;NSC 144141;BRN 5418833;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-dibutyl-1-methylhydrazide;38123-27-2;LS-11761;Rifamycin, 4-O-(2-(2,2-dibutyl-1-methylhydrazino)-2-oxoethyl)-;Rifamycin, 4-O-(2-(2,2-dibutyl-1-methylhydrazino)-2-oxoethyl)- (9CI) |
| CAS: | 38123-27-2 |
| Molecular Formula: | C48H69N3O13 |
| Molecular Weight: | 896.0738 |
| InChI: | InChI=1/C48H69N3O13/c1-13-15-21-51(22-16-14-2)50(11)36(53)25-61-35-24-33-43(57)38-37(35)39-45(31(8)42(38)56)64-48(10,46(39)58)62-23-20-34(60-12)28(5)44(63-32(9)52)30(7)41(55)29(6)40(54)26(3)18-17-19-27(4)47(59)49-33/h17-20,23-24,26,28-30,34,40-41,44,54-57H,13-16,21-22,25H2,1-12H3,(H,49,59)/b18-17+,23-20+,27-19u |
| Molecular Structure: |
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| Properties |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.6 |
| Safety Data |
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