3-(((2,4,6-Trimethylphenyl)methyl)piperazinyl)rifamycin SV
Molecular Formula:
C51H67N3O12
InChI: InChI=1/C51H67N3O12/c1-25-22-28(4)35(29(5)23-25)24-53-17-19-54(20-18-53)41-40-45(59)38-37(46(41)60)39-48(33(9)44(38)58)66-51(11,49(39)61)64-21-16-36(63-12)30(6)47(65-34(10)55)32(8)43(57)31(7)42(56)26(2)14-13-15-27(3)50(62)52-40/h13-16,21-23,26,30-32,36,42-43,47,56-60H,17-20,24H2,1-12H3,(H,52,62)/b14-13+,21-16+,27-15+/t26-,30+,31+,32-,36-,42-,43-,47+,51-/m0/s1/f/h52H
InChIKey: InChIKey=ILHGDLYAJLWSGO-YYTYMFABDD
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2N5CCN(CC5)CC6=C(C=C(C=C6C)C)C)O)O)C
Names:
CGP 7040 (9CI)
Cgp 7040
Rifamycin SV, 3-(((2,4,6-trimethylphenyl)methyl)piperazinyl)-
122188-44-7
3-(((2,4,6-Trimethylphenyl)methyl)piperazinyl)rifamycin SV
3-(2,4,6-Trimethylbenzylpiperazinyl)rifamycin SV
Registries:
PubChem CID 6436259
PubChem ID 215619
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|