Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QGRKYMSOAVMXSN-IIGJMPPXSA-N

Formula

C20H34O5

Mass

354.487

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

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