Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)C[C@@H]2O[C@H](CCCCC([O-])=O)C[C@H]12

InChIKey

InChIKey=RJADQDXZYFCVHV-DXEXODPOSA-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)C[C@@H]2O[C@H](CCCCC([O-])=O)C[C@H]12 has not been classified yet.

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