Molecule ID: mol28881

SMILES: CC(C)c1cc(C(C)C)c(-c2cc3ccccc3c3c2OP(=O)(NS(=O)(=O)C(F)(F)F)Oc2c(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)cc4ccccc4c2-3)c(C(C)C)c1

InChI: InChI=1S/C51H57F3NO5PS/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12)50(48)60-61(56,59-49(43)47)55-62(57,58)51(52,53)54/h13-32H,1-12H3,(H,55,56)