Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@@H]1O[C@H](COC)[C@@H](O)[C@H](OC(C)=O)[C@H]1O
InChIKey
InChIKey=NHTCOXWGMJIPAD-OVYGPGRDSA-N
Formula
C17H32O7
Mass
348.436
Compound Identification
SMILES
CCCCCCCCO[C@@H]1O[C@H](COC)[C@@H](O)[C@H](OC(C)=O)[C@H]1O
InChIKey
InChIKey=NHTCOXWGMJIPAD-OVYGPGRDSA-N
Formula
C17H32O7
Mass
348.436