Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(O)C([C@H]2C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=HLORMQRMDNZHJH-OUNFYVLESA-N

Formula

C27H26O8

Mass

478.497

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Entity with smiles COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(O)C([C@H]2C1=CC=CC=C1)C(O)=O has not been classified yet.

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