Identification
Name |
3-Formylrifamycin SV O-(4-bromobenzyl)oxime |
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-(4-Bromobenzyl)Oxime; 3-Formylrifamycin Sv O-(4-Bromobenzyl)Oxime |
|
Molecular Structure |
 |
Molecular Formula |
C45H53BrN2O13 |
Molecular Weight |
909.82 |
CAS Registry Number |
38601-55-7 |
SMILES |
C5=C(CON/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=CC(=C5)Br |
InChI |
1S/C45H53BrN2O13/c1-21-11-10-12-22(2)44(56)48-35-30(19-47-59-20-28-13-15-29(46)16-14-28)39(53)32-33(40(35)54)38(52)26(6)42-34(32)43(55)45(8,61-42)58-18-17-31(57-9)23(3)41(60-27(7)49)25(5)37(51)24(4)36(21)50/h10-19,21,23-25,31,36-37,41,47,50-52,54H,20H2,1-9H3,(H,48,56)/b11-10+,18-17+,22-12-,30-19+ |
InChIKey |
QLZZZFYSHZVZKX-DYTCYYHASA-N |
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