BDBM50422353 CHEMBL2303988

SMILES: COc1ccc(CCC(=O)c2c(O)cc(O)cc2O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1

InChI Key: InChIKey=GOTAZLUFLPHQJU-WFMNFSIZSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match