Structure Information
Compound Identification
SMILES
CCCCC(F)[C@H](OC1CCCCO1)\C=C\[C@H]1[C@@H](C[C@H]2O[C@@H](C(I)CCCC(=O)OC)C(F)[C@H]12)OC1CCCCO1
InChIKey
InChIKey=MFLFVAZXSCLZGA-VWSQSHQISA-N
Formula
C31H49F2IO7
Mass
698.627
Compound Identification
SMILES
CCCCC(F)[C@H](OC1CCCCO1)\C=C\[C@H]1[C@@H](C[C@H]2O[C@@H](C(I)CCCC(=O)OC)C(F)[C@H]12)OC1CCCCO1
InChIKey
InChIKey=MFLFVAZXSCLZGA-VWSQSHQISA-N
Formula
C31H49F2IO7
Mass
698.627