[(3R,4R,5R)-3,4,5-tris(oxidanyl)-2-pyridin-3-yl-oxan-2-yl] ethanoate

Systemtic Name: [(3R,4R,5R)-3,4,5-tris(oxidanyl)-2-pyridin-3-yl-oxan-2-yl] ethanoate Openeye Name: [(3R,4R,5R)-3,4,5-trihydroxy-2-(3-pyridyl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3R,4R,5R)-3,4,5-trihydroxy-2-(3-pyridinyl)-2-oxanyl] ester IUPAC Name: [(3R,4R,5R)-3,4,5-trihydroxy-2-pyridin-3-yloxan-2-yl] acetate Traditional Name: acetic acid [(3R,4R,5R)-3,4,5-trihydroxy-2-(3-pyridyl)tetrahydropyran-2-yl] ester Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(C(CO1)O)O)O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)OC1([C@@H]([C@@H]([C@@H](CO1)O)O)O)C2=CN=CC=C2

InChI

InChI=1S/C12H15NO6/c1-7(14)19-12(8-3-2-4-13-5-8)11(17)10(16)9(15)6-18-12/h2-5,9-11,15-17H,6H2,1H3/t9-,10-,11-,12?/m1/s1