Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=C(F)C(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)OC
InChIKey
InChIKey=ITNURMGQAIDNPQ-UNVYMHMASA-N
Formula
C25H31F3O6
Mass
484.512