Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)OCC(CO)OC(=O)C(OC(C)=O)C(OC(C)=O)C(O)=O
InChIKey
InChIKey=VANPRBGWFKYGNJ-UHFFFAOYSA-N
Formula
C23H38O11
Mass
490.546
Compound Identification
SMILES
CCCCCCCCCCCC(=O)OCC(CO)OC(=O)C(OC(C)=O)C(OC(C)=O)C(O)=O
InChIKey
InChIKey=VANPRBGWFKYGNJ-UHFFFAOYSA-N
Formula
C23H38O11
Mass
490.546