Structure Information
Compound Identification
SMILES
CCCCC(CC)CC(C(O)=O)C(O)(C(O)=O)C(CC(CC)CCCC)(CC(CC)CCCC)C(=O)OC(C)=O
InChIKey
InChIKey=IKOUEGPCQXJUBL-UHFFFAOYSA-N
Formula
C32H58O8
Mass
570.808
Compound Identification
SMILES
CCCCC(CC)CC(C(O)=O)C(O)(C(O)=O)C(CC(CC)CCCC)(CC(CC)CCCC)C(=O)OC(C)=O
InChIKey
InChIKey=IKOUEGPCQXJUBL-UHFFFAOYSA-N
Formula
C32H58O8
Mass
570.808