Structure Information
Compound Identification
SMILES
CO[C@@H](COC1=CC=CC(=C1)C(F)(F)F)C=C[C@H]1CC[C@H](O)[C@@H]1CC=CCCCC(=O)OC(C)C
InChIKey
InChIKey=NLPRWRRYIAFGJB-KTJVCJKDSA-N
Formula
C27H37F3O5
Mass
498.583
Compound Identification
SMILES
CO[C@@H](COC1=CC=CC(=C1)C(F)(F)F)C=C[C@H]1CC[C@H](O)[C@@H]1CC=CCCCC(=O)OC(C)C
InChIKey
InChIKey=NLPRWRRYIAFGJB-KTJVCJKDSA-N
Formula
C27H37F3O5
Mass
498.583