Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DZUXGQBLFALXCR-QBRCEERESA-N

Formula

C20H36O5

Mass

356.503

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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]1CCCCCCC(O)=O has not been classified yet.

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