Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](SC(C)=O)[C@@H](COCC1=CC=C(Br)C=C1)OC(C)=O

InChIKey

InChIKey=FGFIYAXINWXVKO-IAGOWNOFSA-N

Formula

C17H21BrO6S

Mass

433.31

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Entity with smiles CC(=O)OC[C@@H](SC(C)=O)[C@@H](COCC1=CC=C(Br)C=C1)OC(C)=O has not been classified yet.

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