Structure Information
Compound Identification
SMILES
CC\C=C/C[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=CBOMORHDRONZRN-DAPKYCIQSA-N
Formula
C20H30O5
Mass
350.455
Compound Identification
SMILES
CC\C=C/C[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=CBOMORHDRONZRN-DAPKYCIQSA-N
Formula
C20H30O5
Mass
350.455