Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BOHUHEKRHKXLQI-OVZIARPCSA-N

Formula

C22H28O9

Mass

436.457

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

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