Identification
| Name |
3-((Ethoxyimino)Methyl)-Rifamycin |
| Synonyms |
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-Ethyloxime; 3-Formylrifamycin Sv O-Ethyloxime; Nsc 143455 |
|
| Molecular Structure |
 |
| Molecular Formula |
C40H52N2O13 |
| Molecular Weight |
768.86 |
| CAS Registry Number |
38128-90-4 |
| SMILES |
C(ON/C=C2/C(=O)C1=C3C(=C(C4=C1C(=O)C(O/C=C/C(OC)C(C(OC(=O)C)C(C(O)C(C(O)C(C)\C=C\C=C(C(=O)NC2=C3O)\C)C)C)C)(O4)C)C)O)C |
| InChI |
1S/C40H52N2O13/c1-11-53-41-17-25-30-35(48)28-27(34(25)47)29-37(23(7)33(28)46)55-40(9,38(29)49)52-16-15-26(51-10)20(4)36(54-24(8)43)22(6)32(45)21(5)31(44)18(2)13-12-14-19(3)39(50)42-30/h12-18,20-22,26,31-32,36,41,44-46,48H,11H2,1-10H3,(H,42,50)/b13-12+,16-15+,19-14-,25-17+ |
| InChIKey |
FAEPVFDXIMQRHW-RBUDZCBBSA-N |
|