Structure Information
Compound Identification
SMILES
CCCCCC(CCCC(CCCCCCC(=O)OCC)C(=O)CO)OC(C)=O
InChIKey
InChIKey=MQAWLYADLWFRHB-UHFFFAOYSA-N
Formula
C23H42O6
Mass
414.583
Compound Identification
SMILES
CCCCCC(CCCC(CCCCCCC(=O)OCC)C(=O)CO)OC(C)=O
InChIKey
InChIKey=MQAWLYADLWFRHB-UHFFFAOYSA-N
Formula
C23H42O6
Mass
414.583