Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COC2=CC=C(C)C=C2)OC(Br)(COS(C)(=O)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=GMMZBMDABGKSAQ-NGHJQRJNSA-N

Formula

C18H23BrO9S

Mass

495.34

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COC2=CC=C(C)C=C2)OC(Br)(COS(C)(=O)=O)[C@@H]1OC(C)=O has not been classified yet.

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