Structure Information
Compound Identification
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COC(=O)C(OC(C)=O)C(OC(C)=O)C(O)=O
InChIKey
InChIKey=CAQGFMUPEVINCJ-UHFFFAOYSA-N
Formula
C29H48O11
Mass
572.692
Compound Identification
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COC(=O)C(OC(C)=O)C(OC(C)=O)C(O)=O
InChIKey
InChIKey=CAQGFMUPEVINCJ-UHFFFAOYSA-N
Formula
C29H48O11
Mass
572.692