Structure Information
Compound Identification
SMILES
CC(C)CCCOC(=O)OC1CC(OC(=O)OCCCC(C)C)C(CC1OC(O)=O)OC(=O)OCCCC(C)C
InChIKey
InChIKey=JJFOTGSMZLKNKO-UHFFFAOYSA-N
Formula
C28H48O12
Mass
576.68
Compound Identification
SMILES
CC(C)CCCOC(=O)OC1CC(OC(=O)OCCCC(C)C)C(CC1OC(O)=O)OC(=O)OCCCC(C)C
InChIKey
InChIKey=JJFOTGSMZLKNKO-UHFFFAOYSA-N
Formula
C28H48O12
Mass
576.68