Identification
Name |
4-O-[2-(3,5-Dimethyl-4-Morpholinyl)-2-Oxoethyl]Rifamycin |
Synonyms |
Morpholine, 4-(((1,2-Dihydro-5,6,17,19,21-Pentahydroxy-23-Methoxy-2,4,12,16,18,20,22-Heptamethyl-1,11-Dioxo-2,7-(Epoxypentadeca(1,11,13)Trienimino)Naphtho(2,1-B)Furan-9-Yl)Oxy)Acetyl)-3,5-Dimethyl-, 21-Acetate; Rifamycin B Dimethylmorpholide |
|
Molecular Structure |
![CAS#: 55372-15-1, 4-O-[2-(3,5-Dimethyl-4-Morpholinyl)-2-Oxoethyl]Rifamycin](/moreStructures/55372-15-1.gif) |
Molecular Formula |
C45H60N2O14 |
Molecular Weight |
852.97 |
CAS Registry Number |
55372-15-1 |
SMILES |
C(OC1=C2C4=C(O)C(=C1)NC(=O)C(=C\C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C(OC)\C=C\OC3(C)OC(=C2C3=O)C(=C4O)C)C)/C)C(=O)N5C(C)COCC5C |
InChI |
1S/C45H60N2O14/c1-21-13-12-14-22(2)44(55)46-30-17-32(58-20-33(49)47-23(3)18-57-19-24(47)4)34-35(40(30)53)39(52)28(8)42-36(34)43(54)45(10,61-42)59-16-15-31(56-11)25(5)41(60-29(9)48)27(7)38(51)26(6)37(21)50/h12-17,21,23-27,31,37-38,41,50-53H,18-20H2,1-11H3,(H,46,55)/b13-12+,16-15+,22-14- |
InChIKey |
VNGGREZXMCUAKI-JJPORJASSA-N |
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