Structure Information
Compound Identification
SMILES
CCCC[C@H](F)C(O)CC[C@H]1[C@H](O)C[C@H]2OC(=CCCCC(O)=O)[C@@H](F)[C@H]12
InChIKey
InChIKey=AASNLVWXCZTDPL-WKRUAUEYSA-N
Formula
C20H32F2O5
Mass
390.468
Compound Identification
SMILES
CCCC[C@H](F)C(O)CC[C@H]1[C@H](O)C[C@H]2OC(=CCCCC(O)=O)[C@@H](F)[C@H]12
InChIKey
InChIKey=AASNLVWXCZTDPL-WKRUAUEYSA-N
Formula
C20H32F2O5
Mass
390.468