Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC([O-])=O

InChIKey

InChIKey=GMVPRGQOIOIIMI-CHCORRSHSA-M

Formula

C20H33O5

Mass

353.48

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Entity with smiles CCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC([O-])=O has not been classified yet.

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