Structure Information
Compound Identification
SMILES
CCCCC[C@H](OC(=O)C(C)(C)C)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=MXXVAWTZOTVTHR-LNNPJEBOSA-N
Formula
C25H42O6
Mass
438.605
Compound Identification
SMILES
CCCCC[C@H](OC(=O)C(C)(C)C)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=MXXVAWTZOTVTHR-LNNPJEBOSA-N
Formula
C25H42O6
Mass
438.605