Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)[C@H]1[C@@H]([C@H](C[C@]1(O)C1=CC=C(OC)C=C1)C1=CC2=C(OCO2)C=C1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=BQJOSTINGADASE-GVNIASDRSA-N

Formula

C34H30O8

Mass

566.606

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Entity with smiles COC1=CC=C(C=C1)C(=O)[C@H]1[C@@H]([C@H](C[C@]1(O)C1=CC=C(OC)C=C1)C1=CC2=C(OCO2)C=C1)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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