(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(3-iodanylphenyl)methoxy]oxane-2,3,5-triol

Systemtic Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(3-iodanylphenyl)methoxy]oxane-2,3,5-triol Openeye Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(3-iodophenyl)methoxy]tetrahydropyran-2,3,5-triol CAS Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(3-iodophenyl)methoxy]oxane-2,3,5-triol IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(3-iodophenyl)methoxy]oxane-2,3,5-triol Traditional Name: (2R,3R,4S,5R,6R)-4-(3-iodobenzyl)oxy-6-methylol-tetrahydropyran-2,3,5-triol Formula: C13H17IO6 MolecularWeight: 396.17495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)COC2C(C(OC(C2O)O)CO)O

Isomeric SMILES

C1=CC(=CC(=C1)I)CO[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)O)CO)O

InChI

InChI=1S/C13H17IO6/c14-8-3-1-2-7(4-8)6-19-12-10(16)9(5-15)20-13(18)11(12)17/h1-4,9-13,15-18H,5-6H2/t9-,10-,11-,12+,13-/m1/s1