(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-pyridin-2-yloxy-oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-pyridin-2-yloxy-oxane-3,4-diol Openeye Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-(2-pyridyloxy)tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-(2-pyridinyloxy)oxane-3,4-diol IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-pyridin-2-yloxyoxane-3,4-diol Traditional Name: (2S,3R,4R,5S,6R)-2-methoxy-6-methylol-5-(2-pyridyloxy)tetrahydropyran-3,4-diol Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)OC2=CC=CC=N2)O)O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)OC2=CC=CC=N2)O)O

InChI

InChI=1S/C12H17NO6/c1-17-12-10(16)9(15)11(7(6-14)18-12)19-8-4-2-3-5-13-8/h2-5,7,9-12,14-16H,6H2,1H3/t7-,9-,10-,11-,12+/m1/s1