Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](NC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=LBKDGYNJXGGDJP-YUAHOQAQSA-N

Formula

C20H23NO10

Mass

437.401

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Entity with smiles COC(=O)[C@H]1O[C@@H](NC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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