Structure Information
Compound Identification
SMILES
CCCCCCCCC\C=C\C(=O)N[C@H]1C[C@]2(O)[C@H]3O[C@H]3[C@@H](OC)[C@H]([C@H]1OC(=O)[C@](OC)(C1=CC=CC=C1)C(F)(F)F)C2=O
InChIKey
InChIKey=NYWCANKFIZJTQW-PLFFHANUSA-N
Formula
C32H42F3NO8
Mass
625.682