Structure Information
Compound Identification
SMILES
CCCCCC(O)CCC1C(O)CC(=O)C1CCCCCCC(=O)OCC
InChIKey
InChIKey=GHGPALMIASVSRD-UHFFFAOYSA-N
Formula
C22H40O5
Mass
384.557
Compound Identification
SMILES
CCCCCC(O)CCC1C(O)CC(=O)C1CCCCCCC(=O)OCC
InChIKey
InChIKey=GHGPALMIASVSRD-UHFFFAOYSA-N
Formula
C22H40O5
Mass
384.557