Structure Information
Compound Identification
SMILES
CCCCCC(=O)CCC1C(O)CC(=O)[C@@H]1CC(=O)CCCCC(O)=O
InChIKey
InChIKey=ONVKUDPBVGVRGV-LXPRWKDFSA-N
Formula
C20H32O6
Mass
368.47
Compound Identification
SMILES
CCCCCC(=O)CCC1C(O)CC(=O)[C@@H]1CC(=O)CCCCC(O)=O
InChIKey
InChIKey=ONVKUDPBVGVRGV-LXPRWKDFSA-N
Formula
C20H32O6
Mass
368.47