| 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-(triethylhydrazino)ethoxy]-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
| Synonyms: | Rifamycin B triethylhydrazide;NSC 144135;BRN 5418672;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, 1,2,2-triethylhydrazide;Rifamycin, 4-O-(2-oxo-2-(triethylhydrazino)ethyl)-;38123-22-7;LS-11769;Rifamycin, 4-O-(2-oxo-2-(triethylhydrazino)ethyl)- (9CI) |
| CAS: | 38123-22-7 |
| Molecular Formula: | C45H63N3O13 |
| Molecular Weight: | 853.994 |
| InChI: | InChI=1/C45H63N3O13/c1-13-47(14-2)48(15-3)33(50)22-58-32-21-30-40(54)35-34(32)36-42(28(9)39(35)53)61-45(11,43(36)55)59-20-19-31(57-12)25(6)41(60-29(10)49)27(8)38(52)26(7)37(51)23(4)17-16-18-24(5)44(56)46-30/h16-21,23,25-27,31,37-38,41,51-54H,13-15,22H2,1-12H3,(H,46,56)/b17-16+,20-19+,24-18u |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | °C |
| Safety Data |
| |
 |
