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Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H]2C[C@@](COCC3=CC=CC=C3)(OS(=O)(=O)O2)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=IHJTWEQSHPRMFF-GIDFYXQGSA-N

Formula

C25H28O10S

Mass

520.55

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Entity with smiles CC(=O)O[C@H]1[C@@H]2C[C@@](COCC3=CC=CC=C3)(OS(=O)(=O)O2)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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