Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=CC(O[C@@H]2S[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1CC1=CC=C(C=C1)N1C(=O)NC(C)(C)C1=O

InChIKey

InChIKey=CLVXSKZZJRANBX-QMCAAQAGSA-N

Formula

C25H30N2O8S

Mass

518.58

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Entity with smiles CC1=CC(O)=CC(O[C@@H]2S[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1CC1=CC=C(C=C1)N1C(=O)NC(C)(C)C1=O has not been classified yet.

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