Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)CC[C@H]1[C@@H](O)C[C@@H](O)[C@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=VKTIONYPMSCHQI-MYNCPILQSA-N

Formula

C20H34O5

Mass

354.487

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

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