Structure Information
Compound Identification
SMILES
CCC1CC(=O)OC(COC(=O)CC)COC(=O)CC2C(CC(=O)OCC(COC(C)=O)OC(=O)CC)C(C)C(C)CC12
InChIKey
InChIKey=ICWIVDCWUPOCFG-UHFFFAOYSA-N
Formula
C31H48O12
Mass
612.713
Compound Identification
SMILES
CCC1CC(=O)OC(COC(=O)CC)COC(=O)CC2C(CC(=O)OCC(COC(C)=O)OC(=O)CC)C(C)C(C)CC12
InChIKey
InChIKey=ICWIVDCWUPOCFG-UHFFFAOYSA-N
Formula
C31H48O12
Mass
612.713