Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](C[C@@H](OS(C)(=O)=O)C=C1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=LVSGUAUKESPLSV-ZACQAIPSSA-N

Formula

C18H23NO7S

Mass

397.44

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Entity with smiles CC(=O)O[C@H]1C[C@H](C[C@@H](OS(C)(=O)=O)C=C1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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