Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.CCN(CC)CCOC1=C(I)C=C(C=C1I)C(=O)C1=C(CC(=O)O[C@@H](C)C(C)C)OC2=CC=CC=C12

InChIKey

InChIKey=RLOOZSQWFZRLTO-FERBBOLQSA-L

Formula

C28H33I2NO9S

Mass

813.44

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Entity with smiles [O-]S([O-])(=O)=O.CCN(CC)CCOC1=C(I)C=C(C=C1I)C(=O)C1=C(CC(=O)O[C@@H](C)C(C)C)OC2=CC=CC=C12 has not been classified yet.

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