| Identification | |
| Name: | 3-[[(Pentyloxy)imino]methyl]rifamycin |
| Synonyms: | 3-[[(Pentyloxy)imino]methyl]rifamycin;AF-012 |
| CAS: | 38128-84-6 |
| Molecular Formula: | C43H58N2O13 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C43H58N2O13/c1-11-12-13-18-56-44-20-28-33-38(51)31-30(37(28)50)32-40(26(7)36(31)49)58-43(9,41(32)52)55-19-17-29(54-10)23(4)39(57-27(8)46)25(6)35(48)24(5)34(47)21(2)15-14-16-22(3)42(53)45-33/h14-17,19-21,23-25,29,34-35,39,44,47-49,51H,11-13,18H2,1-10H3,(H,45,53)/b15-14+,19-17+,22-16u,28-20- |
| Molecular Structure: | ![(C43H58N2O13) 3-[[(Pentyloxy)imino]methyl]rifamycin;AF-012](https://img.guidechem.com/crawlimg/38128-84-6.png) |
| Properties | |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.6 |
| Safety Data | |
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