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Structure Information
Structure

Compound Identification

SMILES

OCC1OC(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=C(I)C=C2I)C(O)C(O)C1O

InChIKey

InChIKey=OQLSIZKDGPOIHO-UHFFFAOYSA-N

Formula

C18H24I2O12

Mass

686.187

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Entity with smiles OCC1OC(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=C(I)C=C2I)C(O)C(O)C1O has not been classified yet.

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