Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1C1=C(O)C=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1

InChIKey

InChIKey=VQUWDKQSGQXXQK-UHFFFAOYSA-N

Formula

C30H22O10

Mass

542.496

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Entity with smiles OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1C1=C(O)C=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1 has not been classified yet.

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