Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NXFBEEXIVHHCLX-MJCUULBUSA-N

Formula

C22H26O12

Mass

482.438

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

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