Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(OC(=O)CC(O)=O)=C(OC3=C2)C2CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=HERDDDBXDINJQB-GTBZLRMFSA-N

Formula

C24H24O14

Mass

536.442

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Entity with smiles OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(OC(=O)CC(O)=O)=C(OC3=C2)C2CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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