Structure Information
Compound Identification
SMILES
CO[C@](C(=O)O[C@@H]1[C@H]2OC3=C(C(=O)OC3=C)C(=O)[C@](C)([C@@H]2C)[C@@H]2CCCC[C@@]12O)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=VPMAUIPWQUSGPA-BRKXFJAMSA-N
Formula
C28H29F3O8
Mass
550.527