| Identification |
| Name: | Rifamycin,25-O-deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]- |
| Synonyms: | 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-(8CI); 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycinderiv.; 25-Deacetylrifampicin; 25-Desacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin;25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin;Desacetylrifampicin; Desacetylrifampin |
| CAS: | 16783-99-6 |
| Molecular Formula: | C41H56 N4 O11 |
| Molecular Weight: | 780.9 |
| InChI: | InChI=1/C41H56N4O11/c1-20-11-10-12-21(2)40(53)43-31-26(19-42-45-16-14-44(8)15-17-45)36(50)28-29(37(31)51)35(49)25(6)38-30(28)39(52)41(7,56-38)55-18-13-27(54-9)22(3)33(47)24(5)34(48)23(4)32(20)46/h10-13,18-20,22-24,27,32-34,42,46-49,51H,14-17H2,1-9H3,(H,43,53)/b11-10+,18-13+,21-12+,26-19+/t20-,22+,23+,24-,27-,32-,33+,34+,41-/m0/s1 |
| Molecular Structure: |
![(C41H56N4O11) 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy...](https://img1.guidechem.com/chem/e/dict/209/16783-99-6.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | °C |
| Usage: | Metabolite of Rifampicin |
| Safety Data |
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