Identification
Name |
3-[(1-Methylhexyl)Oxyiminomethyl]Rifamycin SV |
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-(Hept-2-Yl)Oxime; 3-Formylrifamycin Sv O-(Hept-2-Yl)Oxime |
|
Molecular Structure |
![CAS#: 41776-73-2, 3-[(1-Methylhexyl)Oxyiminomethyl]Rifamycin SV](/moreStructures/41776-73-2.gif) |
Molecular Formula |
C45H62N2O13 |
Molecular Weight |
838.99 |
CAS Registry Number |
41776-73-2 |
SMILES |
C(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)CCCC |
InChI |
1S/C45H62N2O13/c1-12-13-14-18-24(4)60-46-21-30-35-40(53)33-32(39(30)52)34-42(28(8)38(33)51)59-45(10,43(34)54)57-20-19-31(56-11)25(5)41(58-29(9)48)27(7)37(50)26(6)36(49)22(2)16-15-17-23(3)44(55)47-35/h15-17,19-22,24-27,31,36-37,41,46,49-51,53H,12-14,18H2,1-11H3,(H,47,55)/b16-15+,20-19+,23-17-,30-21+ |
InChIKey |
UMWBMGABUBIGNT-BSGXQXCISA-N |
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