Structure Information
Compound Identification
SMILES
CC1CCC(C)C(OC(C)=O)C(C)C(=O)OC(C)CCC(C)C(OC(C)=O)C(C)C(=O)OC(C)CCC(C)C(OC(C)=O)C(C)C(=O)O1
InChIKey
InChIKey=IJHPUSZYBISZPC-UHFFFAOYSA-N
Formula
C36H60O12
Mass
684.864
Compound Identification
SMILES
CC1CCC(C)C(OC(C)=O)C(C)C(=O)OC(C)CCC(C)C(OC(C)=O)C(C)C(=O)OC(C)CCC(C)C(OC(C)=O)C(C)C(=O)O1
InChIKey
InChIKey=IJHPUSZYBISZPC-UHFFFAOYSA-N
Formula
C36H60O12
Mass
684.864