Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OS(C)(=O)=O

InChIKey

InChIKey=ZHICOYIBFRLPNA-UEDWAMCQSA-N

Formula

C20H27NO10S

Mass

473.49

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Entity with smiles CC(=O)N[C@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OS(C)(=O)=O has not been classified yet.

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