Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC(C)C
InChIKey
InChIKey=IVJLDARWZNUIAU-WUDJJVMMSA-N
Formula
C23H40O5
Mass
396.568
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC(C)C
InChIKey
InChIKey=IVJLDARWZNUIAU-WUDJJVMMSA-N
Formula
C23H40O5
Mass
396.568