Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCC(C(=O)COC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=JAIPQMHXRIKAKD-UHFFFAOYSA-N
Formula
C17H28O7
Mass
344.404
Compound Identification
SMILES
CCOC(=O)CCCCC(C(=O)COC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=JAIPQMHXRIKAKD-UHFFFAOYSA-N
Formula
C17H28O7
Mass
344.404