| Identification |
| Name: | (8E,14E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[(2-phenylethoxy)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
| Synonyms: | Rifamycin AF/01;AF 01 (VAN);3-Formylrifamycin SV O-phenethyloxime;NSC 143468;BRN 5418712;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-phenethyloxime;Rifamycin, 3-(((2-phenylethoxy)imino)methyl)-;38128-86-8;LS-64201;Rifamycin, 3-(((2-phenylethoxy)imino)methyl)- (9CI) |
| CAS: | 38128-86-8 |
| Molecular Formula: | C46H56N2O13 |
| Molecular Weight: | 844.9424 |
| InChI: | InChI=1/C46H56N2O13/c1-23-14-13-15-24(2)45(56)48-36-31(22-47-59-21-18-30-16-11-10-12-17-30)40(53)33-34(41(36)54)39(52)28(6)43-35(33)44(55)46(8,61-43)58-20-19-32(57-9)25(3)42(60-29(7)49)27(5)38(51)26(4)37(23)50/h10-17,19-20,22-23,25-27,32,37-38,42,47,50-52,54H,18,21H2,1-9H3,(H,48,56)/b14-13+,20-19+,24-15+,31-22+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | °C |
| Safety Data |
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