Structure Information
Compound Identification
SMILES
CCCC[C@@](C)(F)CC=C[C@H]1[C@H](C)C[C@H](O)[C@@H]1CC=CCCC(OC1CCCCO1)C(O)=O
InChIKey
InChIKey=HOXLOLIVBZHDFW-JRYIWRAQSA-N
Formula
C27H45FO5
Mass
468.65
Compound Identification
SMILES
CCCC[C@@](C)(F)CC=C[C@H]1[C@H](C)C[C@H](O)[C@@H]1CC=CCCC(OC1CCCCO1)C(O)=O
InChIKey
InChIKey=HOXLOLIVBZHDFW-JRYIWRAQSA-N
Formula
C27H45FO5
Mass
468.65