Structure Information
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(=C/C3CCCC(C3)C(O)=O)[C@H](F)[C@H]12
InChIKey
InChIKey=RZJBAXJGYSAFNW-WREKGKLRSA-N
Formula
C25H39FO5
Mass
438.58
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(=C/C3CCCC(C3)C(O)=O)[C@H](F)[C@H]12
InChIKey
InChIKey=RZJBAXJGYSAFNW-WREKGKLRSA-N
Formula
C25H39FO5
Mass
438.58