Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YRTJDWROBKPZNV-XSTQFTDXSA-N

Formula

C20H30O5

Mass

350.455

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

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