Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=CC(=O)O4)C=C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=WWGRSIJCRGQKOU-GAPKNSBLSA-N

Formula

C32H36O18

Mass

708.622

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Entity with smiles CC(=O)O[C@@H]1CO[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=CC(=O)O4)C=C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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