(2R,3S,4R,5S,6S)-2-(3-methoxypyridin-2-yl)oxy-6-methyl-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S,6S)-2-(3-methoxypyridin-2-yl)oxy-6-methyl-oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5S,6S)-2-[(3-methoxy-2-pyridyl)oxy]-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5S,6S)-2-[(3-methoxy-2-pyridinyl)oxy]-6-methyloxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5S,6S)-2-(3-methoxypyridin-2-yl)oxy-6-methyloxane-3,4,5-triol Traditional Name: (2R,3S,4R,5S,6S)-2-[(3-methoxy-2-pyridyl)oxy]-6-methyl-tetrahydropyran-3,4,5-triol Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=C(C=CC=N2)OC)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO6/c1-6-8(14)9(15)10(16)12(18-6)19-11-7(17-2)4-3-5-13-11/h3-6,8-10,12,14-16H,1-2H3/t6-,8+,9+,10-,12+/m0/s1