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-L
Formula
C32H56O8
Mass
568.793
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-L
Formula
C32H56O8
Mass
568.793