| Identification |
| Name: | (8Z,24E)-8-[(butoxyamino)methylidene]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
| Synonyms: | AF 010;3-Formylrifamycin SV O-butyloxime;NSC 143474;BRN 5418293;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,917,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-butyloxime;Rifamycin, 3-((butoxyimino)methyl)-;38128-83-5;LS-64168;Rifamycin, 3-((butoxyimino)methyl)- (9CI) |
| CAS: | 38128-83-5 |
| Molecular Formula: | C42H56N2O13 |
| Molecular Weight: | 796.8996 |
| InChI: | InChI=1/C42H56N2O13/c1-11-12-17-55-43-19-27-32-37(50)30-29(36(27)49)31-39(25(7)35(30)48)57-42(9,40(31)51)54-18-16-28(53-10)22(4)38(56-26(8)45)24(6)34(47)23(5)33(46)20(2)14-13-15-21(3)41(52)44-32/h13-16,18-20,22-24,28,33-34,38,43,46-48,50H,11-12,17H2,1-10H3,(H,44,52)/b14-13+,18-16+,21-15u,27-19- |
| Molecular Structure: |
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| Properties |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.603 |
| Safety Data |
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