Structure Information
Compound Identification
SMILES
CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCC
InChIKey
InChIKey=BZQGIKVQWQRCTR-UHFFFAOYSA-N
Formula
C19H32O8
Mass
388.457
Compound Identification
SMILES
CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCC
InChIKey
InChIKey=BZQGIKVQWQRCTR-UHFFFAOYSA-N
Formula
C19H32O8
Mass
388.457