Structure Information
Structure

Compound Identification

SMILES

NC(=O)O[C@@H]1CCC[C@]2(OCC3=C(O2)C=CC(=C3)C(O)=O)[C@@H]1O

InChIKey

InChIKey=UCYBIRNTZFHMKZ-LALPHHSUSA-N

Formula

C15H17NO7

Mass

323.301

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Entity with smiles NC(=O)O[C@@H]1CCC[C@]2(OCC3=C(O2)C=CC(=C3)C(O)=O)[C@@H]1O has not been classified yet.

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