Structure Information
Compound Identification
SMILES
CO[C@@](C(=O)O[C@H](CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@](C)(O)CC\C=C(/C)CCC=C(C)C)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=XBKUCFHTRCCVHR-FEYIQIDZSA-N
Formula
C40H59F3O4
Mass
660.903