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

Systemtic Name: 2-(hydroxymethyl)-6-[4-[(4-methoxyphenyl)methyl]pyridin-3-yl]oxy-thiane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[[4-[(4-methoxyphenyl)methyl]-3-pyridyl]oxy]tetrahydrothiopyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[[4-[(4-methoxyphenyl)methyl]-3-pyridinyl]oxy]thiane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[4-[(4-methoxyphenyl)methyl]pyridin-3-yl]oxythiane-3,4,5-triol Traditional Name: 2-methylol-6-[(4-p-anisyl-3-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(C=NC=C2)OC3C(C(C(C(S3)CO)O)O)O

Isomeric SMILES

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

InChI

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