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

Systemtic Name: (2S,3R,5S)-6-(hydroxymethyl)-3-quinolin-4-yloxy-oxane-2,4,5-triol Openeye Name: (2S,3R,5S)-6-(hydroxymethyl)-3-(4-quinolyloxy)tetrahydropyran-2,4,5-triol CAS Name: (2S,3R,5S)-6-(hydroxymethyl)-3-(4-quinolinyloxy)oxane-2,4,5-triol IUPAC Name: (2S,3R,5S)-6-(hydroxymethyl)-3-quinolin-4-yloxyoxane-2,4,5-triol Traditional Name: (2S,3R,5S)-6-methylol-3-(4-quinolyloxy)tetrahydropyran-2,4,5-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(OC3O)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)O[C@H]3[C@H](OC([C@H](C3O)O)CO)O

InChI

InChI=1S/C15H17NO6/c17-7-11-12(18)13(19)14(15(20)22-11)21-10-5-6-16-9-4-2-1-3-8(9)10/h1-6,11-15,17-20H,7H2/t11?,12-,13?,14-,15+/m1/s1