| Identification |
| Name: | (24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-9-[2-oxo-2-(trimethylhydrazino)ethoxy]-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
| Synonyms: | Rifamycin B trimethylhydrazide;NSC 144132;BRN 5418455;NCI 144-132;4-O-(2-Oxo-2-(trimethylhydrazino)ethyl)rifamycin;17607-46-4;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)-,trimethylhydrazide, 21-acetate;Rifamycin, 4-O-(2-oxo-2-(trimethylhydrazino)ethyl)-;Rifamycin, 4-O-[2-oxo-2-(trimethylhydrazino)ethyl]-;Rifamycin B, 1,2,2-trimethylhydrazide;LS-11775;Rifamycin, 4-O-(2-oxo-2-(trimethylhydrazino)ethyl)- (9CI) |
| CAS: | 17607-46-4 |
| Molecular Formula: | C42H57N3O13 |
| Molecular Weight: | 811.9143 |
| InChI: | InChI=1/C42H57N3O13/c1-20-14-13-15-21(2)41(53)43-27-18-29(55-19-30(47)45(11)44(9)10)31-32(37(27)51)36(50)25(6)39-33(31)40(52)42(8,58-39)56-17-16-28(54-12)22(3)38(57-26(7)46)24(5)35(49)23(4)34(20)48/h13-18,20,22-24,28,34-35,38,48-51H,19H2,1-12H3,(H,43,53)/b14-13+,17-16+,21-15u |
| Molecular Structure: |
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| Properties |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.618 |
| Safety Data |
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