Structure Information
Compound Identification
SMILES
CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCCCC(O)=O
InChIKey
InChIKey=UNQFTWMHVLGUIX-ZHALLVOQSA-N
Formula
C22H36F2O5
Mass
418.522
Compound Identification
SMILES
CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCCCC(O)=O
InChIKey
InChIKey=UNQFTWMHVLGUIX-ZHALLVOQSA-N
Formula
C22H36F2O5
Mass
418.522