Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(OC(C)=O)=C(C2=C1C(=O)C1=C(O2)C(OC(C)=O)=C(OC(C)=O)C=C1)C(C)(C)C=C

InChIKey

InChIKey=UPWBETTWVGXFKI-UHFFFAOYSA-N

Formula

C26H24O10

Mass

496.468

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Entity with smiles CC(=O)OC1=CC(OC(C)=O)=C(C2=C1C(=O)C1=C(O2)C(OC(C)=O)=C(OC(C)=O)C=C1)C(C)(C)C=C has not been classified yet.

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