PubChem6613737

Molecular Formula: C42H48F6N2O5


InChI: InChI=1/C42H48F6N2O5/c1-25(2)49-35(53)50(23-26-8-10-30(11-9-26)55-42(46,47)48)24-39(54)17-14-33-37(39,4)16-13-32-36(3)15-12-29(51)21-38(36)18-19-40(32,33)31(22-38)34(52)27-6-5-7-28(20-27)41(43,44)45/h5-11,18-20,22,25,29,32-33,51,54H,12-17,21,23-24H2,1-4H3,(H,49,53)/f/h49H

InChIKey: InChIKey=CZCOACHRERVGLJ-SVWNECTQCN
SMILES: CC(C)NC(=O)N(CC1=CC=C(C=C1)OC(F)(F)F)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC(=CC=C7)C(F)(F)F)C)O

Names:
    PubChem6613737

Registries:
    PubChem CID 4491089
    PubChem ID 6613737