Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](C1)OS(C)(=O)=O

InChIKey

InChIKey=FFTIPZOFMCTWMF-GMTAPVOTSA-N

Formula

C12H20O11S3

Mass

436.46

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Entity with smiles CCOC(=O)C1=C[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](C1)OS(C)(=O)=O has not been classified yet.

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