triamcinolone benetonide
Molecular Formula:
C35H42FNO8
InChI: InChI=1/C35H42FNO8/c1-20(18-37-29(41)21-9-7-6-8-10-21)30(42)43-19-27(40)35-28(44-31(2,3)45-35)16-25-24-12-11-22-15-23(38)13-14-32(22,4)34(24,36)26(39)17-33(25,35)5/h6-10,13-15,20,24-26,28,39H,11-12,16-19H2,1-5H3,(H,37,41)/t20u,24u,25u,26-,28+,32-,33-,34-,35+/m0/s1/f/h37H
InChIKey: InChIKey=GUYPYYARYIIWJZ-JIQPPAIVDQ
SMILES: CC(CNC(=O)C1=CC=CC=C1)C(=O)OCC(=O)C23C(CC4C2(CC(C5(C4CCC6=CC(=O)C=CC65C)F)O)C)OC(O3)(C)C
Names:
triamcinolone benetonide
Registries:
PubChem CID 5702215
PubChem ID 8149902
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|