Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1[C@@H]2OC3(C)O[C@@H](C2O)[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)C1O3

InChIKey

InChIKey=GLBMWPQARVEYJS-DJRDSPDPSA-N

Formula

C22H24O10S2

Mass

512.54

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1[C@@H]2OC3(C)O[C@@H](C2O)[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)C1O3 has not been classified yet.

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