| Identification |
| Name: | (24E)-9-[2-(1-butyl-2,2-dimethylhydrazino)-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 butyldimethylhydrazide;NSC 145606;BRN 5418669;NCI 145-606;17607-47-5;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)-,1-butyl-2,2-dimethylhydrazide, 21-acetate;Rifamycin, 4-O-(2-(1-butyl-2,2-dimethylhydrazino)-2-oxoethyl)-;Rifamycin, 4-O-[2-(1-butyl-2,2-dimethylhydrazino)-2-oxoethyl]-;LS-11772;Rifamycin B, 1-butyl-2,2-dimethylhydrazide;Rifamycin, 4-O-(2-(1-butyl-2,2-dimethylhydrazino)-2-oxoethyl)- (9CI) |
| CAS: | 17607-47-5 |
| Molecular Formula: | C45H63N3O13 |
| Molecular Weight: | 853.994 |
| InChI: | InChI=1/C45H63N3O13/c1-13-14-19-48(47(10)11)33(50)22-58-32-21-30-40(54)35-34(32)36-42(28(7)39(35)53)61-45(9,43(36)55)59-20-18-31(57-12)25(4)41(60-29(8)49)27(6)38(52)26(5)37(51)23(2)16-15-17-24(3)44(56)46-30/h15-18,20-21,23,25-27,31,37-38,41,51-54H,13-14,19,22H2,1-12H3,(H,46,56)/b16-15+,20-18+,24-17u |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | °C |
| Safety Data |
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