Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C(=O)O\C1=C1\C(=O)OC2=C(C)C(OC(C)=O)=C(OC(C)=O)C=C12

InChIKey

InChIKey=TWGIQVKOTSXPMW-NBVRZTHBSA-N

Formula

C20H16O10

Mass

416.338

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Entity with smiles CC(=O)OC1=C(C)C(=O)O\C1=C1\C(=O)OC2=C(C)C(OC(C)=O)=C(OC(C)=O)C=C12 has not been classified yet.

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