Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](N1[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=SCVSADOZUARKMB-ZJNJWXDTSA-N

Formula

C15H17NO6

Mass

307.302

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Entity with smiles C[C@@H](O)[C@H](N1[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=CC=C1)C(O)=O has not been classified yet.

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