Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](O)\C=C\C1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=PXGPLTODNUVGFL-QHABQANSSA-N

Formula

C20H34O5

Mass

354.487

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Entity with smiles CCCCC[C@@H](O)\C=C\C1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O has not been classified yet.

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