Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C\CCCC(O)=O)NO

InChIKey

InChIKey=JMGBKRCZEYMSPY-XSQQSRIVSA-N

Formula

C20H35NO5

Mass

369.502

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C\CCCC(O)=O)NO has not been classified yet.

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