[(2S,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] pyridine-2-carboxylate

Systemtic Name: [(2S,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] pyridine-2-carboxylate Openeye Name: [(2S,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [(2S,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [(2S,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] pyridine-2-carboxylate Traditional Name: picolinic acid [(2S,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C18H21NO9 MolecularWeight: 395.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OC(=O)C2=CC=CC=N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@@H](O1)OC(=O)C2=CC=CC=N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H21NO9/c1-10(20)24-9-15-17(26-12(3)22)14(25-11(2)21)8-16(27-15)28-18(23)13-6-4-5-7-19-13/h4-7,14-17H,8-9H2,1-3H3/t14-,15-,16+,17+/m1/s1