Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1(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@]2(C)[C@H]1C(=O)OC(C)(C)C
InChIKey
InChIKey=VOHJSMUNHYMSAG-ZYGVWQBQSA-N
Formula
C28H37F3O6
Mass
526.593