Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC2=CC=C(C=C2)C2=COC3=CC(O)=CC(O)=C3C2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=SVNCHYFRZAMRBR-MYCYEZBNSA-N

Formula

C26H24O12

Mass

528.466

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OC2=CC=C(C=C2)C2=COC3=CC(O)=CC(O)=C3C2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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