PubChem6569589

Molecular Formula: C₄₈H₅₃F₆NO₆

InChI: InChI=1/C48H53F6NO6/c1-42-18-15-35(56)24-44(42)21-22-46(38(25-44)41(58)33-9-6-10-34(23-33)47(49,50)51)39(42)16-19-43(2)40(46)17-20-45(43,59)30-55(26-31-11-13-37(14-12-31)61-48(52,53)54)27-36(57)29-60-28-32-7-4-3-5-8-32/h3-14,21-23,25,35-36,39-40,56-57,59H,15-20,24,26-30H2,1-2H3

InChIKey: InChIKey=UATXJLVKKCBOIU-UHFFFAOYAN
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CC6=CC=C(C=C6)OC(F)(F)F)CC(COCC7=CC=CC=C7)O)O)C)C(=C3)C(=O)C8=CC(=CC=C8)C(F)(F)F)O

Names:
    PubChem6569589

Registries:
    PubChem CID 4456617
    PubChem ID 6569589