Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
InChIKey
InChIKey=KOAWQLUGFQTXDH-CPQSDVFXSA-N
Formula
C21H34F2O5
Mass
415.562