(2R,3R,4S,5R)-2-(hydroxymethyl)-6-quinolin-2-yloxy-oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-quinolin-2-yloxy-oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-(2-quinolyloxy)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-(2-quinolinyloxy)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-quinolin-2-yloxyoxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R)-2-methylol-6-(2-quinolyloxy)tetrahydropyran-3,4,5-triol Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(21-10)22-11-6-5-8-3-1-2-4-9(8)16-11/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15?/m1/s1