| Identification | |
| Name: | Rifamycin,3-[[[(6-phenoxyhexyl)oxy]imino]methyl]- (9CI) |
| Synonyms: | 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan,rifamycin deriv. |
| CAS: | 41970-88-1 |
| Molecular Formula: | C50H64 N2 O14 |
| Molecular Weight: | 917.0482 |
| InChI: | InChI=1/C50H64N2O14/c1-27-18-17-19-28(2)49(60)52-40-35(26-51-64-24-16-11-10-15-23-62-34-20-13-12-14-21-34)44(57)37-38(45(40)58)43(56)32(6)47-39(37)48(59)50(8,66-47)63-25-22-36(61-9)29(3)46(65-33(7)53)31(5)42(55)30(4)41(27)54/h12-14,17-22,25-27,29-31,36,41-42,46,51,54-56,58H,10-11,15-16,23-24H2,1-9H3,(H,52,60)/b18-17+,25-22+,28-19+,35-26+ |
| Molecular Structure: | ![(C50H64N2O14) 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan,rifamycin deriv.](https://img1.guidechem.com/chem/e/dict/210/41970-88-1.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | °C |
| Safety Data | |
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