Structure Information
Compound Identification
SMILES
CC(C)CCCCOC(=O)OC1CC(OC(=O)OCCCCC(C)C)C(CC1OC(O)=O)OC(=O)OCCCCC(C)C
InChIKey
InChIKey=BQFONRGYQXJEFZ-UHFFFAOYSA-N
Formula
C31H54O12
Mass
618.761
Compound Identification
SMILES
CC(C)CCCCOC(=O)OC1CC(OC(=O)OCCCCC(C)C)C(CC1OC(O)=O)OC(=O)OCCCCC(C)C
InChIKey
InChIKey=BQFONRGYQXJEFZ-UHFFFAOYSA-N
Formula
C31H54O12
Mass
618.761