Structure Information
Compound Identification
SMILES
CCC(C)CC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
InChIKey
InChIKey=HMVCPYRGXGTITP-PBVGPIOWSA-N
Formula
C21H34F2O5
Mass
404.495
Compound Identification
SMILES
CCC(C)CC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
InChIKey
InChIKey=HMVCPYRGXGTITP-PBVGPIOWSA-N
Formula
C21H34F2O5
Mass
404.495