PubChem4808585
Molecular Formula:
C52H56ClF3N2O7
InChI: InChI=1/C52H56ClF3N2O7/c1-32-10-9-24-50(3)43(23-25-51(50,62)31-58(30-36-15-18-39(63-4)29-47(36)64-5)49(61)57-33(2)35-11-7-6-8-12-35)40-19-14-34(26-38(59)17-13-32)27-41(40)48(60)46-22-21-45(65-46)42-28-37(52(54,55)56)16-20-44(42)53/h6-8,10-12,14-16,18-22,27-29,33,38,43,59,62H,9,13,17,23-26,30-31H2,1-5H3,(H,57,61)/f/h57H
InChIKey: InChIKey=WOBYPVNNPPYNSB-DWJIEDQXCQ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)NC(C)C4=CC=CC=C4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(O6)C7=C(C=CC(=C7)C(F)(F)F)Cl)C
Names:
PubChem4808585
Registries:
PubChem CID 3555340
PubChem ID 4808585
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