Structure Information
Compound Identification
SMILES
CCC(CC)COC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(O)=O
InChIKey
InChIKey=SZOLPMBFLRJLRM-STSYBKACSA-N
Formula
C28H38F2O7
Mass
524.602