Structure Information
Compound Identification
SMILES
COC(F)(F)C(CCC[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CC(O)C1=C)C(F)(F)F
InChIKey
InChIKey=YFPUGVGSQJTGSN-BBAVXGTHSA-N
Formula
C28H41F5O3
Mass
520.625
Compound Identification
SMILES
COC(F)(F)C(CCC[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CC(O)C1=C)C(F)(F)F
InChIKey
InChIKey=YFPUGVGSQJTGSN-BBAVXGTHSA-N
Formula
C28H41F5O3
Mass
520.625