Structure Information
Compound Identification
SMILES
CCCC[C@@](F)(CCC[C@H]1[C@H](C)C[C@H](O)[C@@H]1CC=CCCC(OC1CCCCO1)C(O)=O)C(F)(F)F
InChIKey
InChIKey=JWBGSQDCHPBUKY-DSPWAYLUSA-N
Formula
C27H44F4O5
Mass
524.638
Compound Identification
SMILES
CCCC[C@@](F)(CCC[C@H]1[C@H](C)C[C@H](O)[C@@H]1CC=CCCC(OC1CCCCO1)C(O)=O)C(F)(F)F
InChIKey
InChIKey=JWBGSQDCHPBUKY-DSPWAYLUSA-N
Formula
C27H44F4O5
Mass
524.638