Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@H](O)CO)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=ZSZIOINUXUMREG-PQEQMSGSSA-N

Formula

C22H29NO12S

Mass

531.53

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@H](O)CO)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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