Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC([C@H]1OC(C)(C)O[C@@H]1C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=JEFNTWZRGYEEQB-YTYFACEESA-N

Formula

C20H22O6S

Mass

390.45

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Entity with smiles CC(=O)OC([C@H]1OC(C)(C)O[C@@H]1C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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