Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=QJBCUNHPTHCYIU-QBROEMLDSA-N
Formula
C28H48O11
Mass
560.681
Compound Identification
SMILES
CCCCCCCCCCCCOCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=QJBCUNHPTHCYIU-QBROEMLDSA-N
Formula
C28H48O11
Mass
560.681