Structure Information
Compound Identification
SMILES
CCC(OC(C)=O)C(C)C1CCC(C)(O1)\C=C\C=C(/C)C1OC(=O)CC(O)CCC(C)(O)C(OC(C)=O)\C=C\C1C
InChIKey
InChIKey=MXDGUWJGXOEDSS-AGJIZKOXSA-N
Formula
C32H50O9
Mass
578.743
Compound Identification
SMILES
CCC(OC(C)=O)C(C)C1CCC(C)(O1)\C=C\C=C(/C)C1OC(=O)CC(O)CCC(C)(O)C(OC(C)=O)\C=C\C1C
InChIKey
InChIKey=MXDGUWJGXOEDSS-AGJIZKOXSA-N
Formula
C32H50O9
Mass
578.743