Structure Information
Structure

Compound Identification

SMILES

CCS[C@@H]1O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=ZQMMLKBAPZDJCH-MJCUULBUSA-N

Formula

C22H29NO9S

Mass

483.53

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

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