Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C2C(O[C@]3([C@@H](C(OC(C)=O)C(O)[C@@]23O)C2=CC=CC=C2)C2=CC(OC)=C(OC)C=C2)=C1

InChIKey

InChIKey=NDYHZJQFMMAOIZ-UZNKMTRFSA-N

Formula

C29H30O9

Mass

522.55

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Entity with smiles COC1=CC(OC)=C2C(O[C@]3([C@@H](C(OC(C)=O)C(O)[C@@]23O)C2=CC=CC=C2)C2=CC(OC)=C(OC)C=C2)=C1 has not been classified yet.

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