2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]pyridin-2-yl]oxy-thiane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]pyridin-2-yl]oxy-thiane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[[3-[(4-methoxyphenyl)methyl]-2-pyridyl]oxy]tetrahydrothiopyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[[3-[(4-methoxyphenyl)methyl]-2-pyridinyl]oxy]thiane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]pyridin-2-yl]oxythiane-3,4,5-triol Traditional Name: 2-methylol-6-[(3-p-anisyl-2-pyridyl)oxy]tetrahydrothiopyran-3,4,5-triol Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=CC=C2)OC3C(C(C(C(S3)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=CC=C2)OC3C(C(C(C(S3)CO)O)O)O

InChI

InChI=1S/C19H23NO6S/c1-25-13-6-4-11(5-7-13)9-12-3-2-8-20-18(12)26-19-17(24)16(23)15(22)14(10-21)27-19/h2-8,14-17,19,21-24H,9-10H2,1H3