Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O\C(=C/OC(C)=O)[C@@H](OCC2=CC=C(OC)C=C2)[C@H](OCC2=CC=C(OC)C=C2)[C@H]1OCC1=CC=C(OC)C=C1

InChIKey

InChIKey=PLYXTUOTJPOAAC-SZBPNODASA-N

Formula

C33H38O10

Mass

594.657

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Entity with smiles CO[C@H]1O\C(=C/OC(C)=O)[C@@H](OCC2=CC=C(OC)C=C2)[C@H](OCC2=CC=C(OC)C=C2)[C@H]1OCC1=CC=C(OC)C=C1 has not been classified yet.

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