Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(OC[C@@H]3OC4=C(C=CC(O)=C4C(O)=O)C(=O)[C@]23O)=C1

InChIKey

InChIKey=OCHPVPSALUKLOM-LIRRHRJNSA-N

Formula

C19H16O9

Mass

388.328

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Entity with smiles COC1=C(OC)C=C2C(OC[C@@H]3OC4=C(C=CC(O)=C4C(O)=O)C(=O)[C@]23O)=C1 has not been classified yet.

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