5-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde

Systemtic Name: 5-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde Openeye Name: 3-hydroxy-2-methyl-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]pyridine-4-carbaldehyde CAS Name: 3-hydroxy-2-methyl-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-4-pyridinecarboxaldehyde IUPAC Name: 3-hydroxy-2-methyl-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]pyridine-4-carbaldehyde Traditional Name: 3-hydroxy-2-methyl-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]isonicotinaldehyde Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)COC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C14H19NO8/c1-6-10(18)8(3-16)7(2-15-6)5-22-14-13(21)12(20)11(19)9(4-17)23-14/h2-3,9,11-14,17-21H,4-5H2,1H3/t9-,11+,12+,13-,14-/m1/s1