Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=C(C=C1)[C@H]1CC2=CC(OC(C)=O)=CC(OC(C)=O)=C2C(=O)O1

InChIKey

InChIKey=VWTXXWPCMJUBOY-GOSISDBHSA-N

Formula

C22H20O9

Mass

428.393

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Entity with smiles COC1=C(OC(C)=O)C=C(C=C1)[C@H]1CC2=CC(OC(C)=O)=CC(OC(C)=O)=C2C(=O)O1 has not been classified yet.

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