Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)OC
InChIKey
InChIKey=KLHJKAFXVFUVSY-NVRZHKMMSA-N
Formula
C21H36O5
Mass
368.514
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)OC
InChIKey
InChIKey=KLHJKAFXVFUVSY-NVRZHKMMSA-N
Formula
C21H36O5
Mass
368.514