Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=CC(=C1)[C@H]1OC2=CC(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=CC(OC)=C2C[C@@H]1OC(C)=O

InChIKey

InChIKey=ZBRWJEVDDIHIDH-QAFJBAOYSA-N

Formula

C35H40O17

Mass

732.688

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Entity with smiles COC1=C(OC(C)=O)C=CC(=C1)[C@H]1OC2=CC(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=CC(OC)=C2C[C@@H]1OC(C)=O has not been classified yet.

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