Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@@H]1O[C@@H]([C@@H](C)OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=PHDRBQUZBFJDOT-JALYJVOISA-N
Formula
C20H34O8
Mass
402.484
Compound Identification
SMILES
CCCCCCCCO[C@@H]1O[C@@H]([C@@H](C)OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=PHDRBQUZBFJDOT-JALYJVOISA-N
Formula
C20H34O8
Mass
402.484