Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IDKLJIUIJUVJNR-FLTISVJQSA-N

Formula

C18H30O5

Mass

326.433

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

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