Structure Information
Structure

Compound Identification

SMILES

C[C@H](OS(=O)(=O)C1=CC=C(I)C=C1)C(=O)OCC1CCCO1

InChIKey

InChIKey=YXAXAHQDNUIYDU-NUHJPDEHSA-N

Formula

C14H17IO6S

Mass

440.25

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Entity with smiles C[C@H](OS(=O)(=O)C1=CC=C(I)C=C1)C(=O)OCC1CCCO1 has not been classified yet.

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