| Identification | |
| Name: | Rifamycin P,2'-(hydroxymethyl)- (9CI) |
| Synonyms: | 9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole,rifamycin P deriv.; Rifamycin Q |
| CAS: | 59232-88-1 |
| Molecular Formula: | C39H48 N2 O12 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C39H48N2O12S/c1-16-11-10-12-17(2)38(49)41-29-33(47)26-25(28-36(29)54-24(15-42)40-28)27-35(21(6)32(26)46)53-39(8,37(27)48)51-14-13-23(50-9)18(3)34(52-22(7)43)20(5)31(45)19(4)30(16)44/h10-14,16,18-20,23,30-31,34,42,44-47H,15H2,1-9H3,(H,41,49)/b11-10-,14-13+,17-12- |
| Molecular Structure: | ![(C39H48N2O12S) 9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole,rifamycin P deriv.; Rif...](https://img1.guidechem.com/chem/e/dict/210/59232-88-1.jpg) |
| Properties | |
| Flash Point: | 537.1°C |
| Boiling Point: | 964.5°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 537.1°C |
| Safety Data | |
 |
|
