Structure Information
Compound Identification
SMILES
COC(=O)C1CCC2CC(CC(CO)(CO)COC(C)=O)(CC(CO)(CO)COC(C)=O)CC12
InChIKey
InChIKey=LIFFWTDUOGAAIK-UHFFFAOYSA-N
Formula
C24H40O10
Mass
488.574
Compound Identification
SMILES
COC(=O)C1CCC2CC(CC(CO)(CO)COC(C)=O)(CC(CO)(CO)COC(C)=O)CC12
InChIKey
InChIKey=LIFFWTDUOGAAIK-UHFFFAOYSA-N
Formula
C24H40O10
Mass
488.574