(2R,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)piperidine-3,4,5-triol

Systemtic Name: (2R,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)piperidine-3,4,5-triol Openeye Name: (2R,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)piperidine-3,4,5-triol CAS Name: (2R,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)piperidine-3,4,5-triol IUPAC Name: (2R,3R,4R,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenyl)piperidine-3,4,5-triol Traditional Name: (2S,3S,4R,5R,6R)-2-(4-methoxyphenyl)-6-methylol-piperidine-3,4,5-triol Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(C(N2)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H]([C@H]([C@@H]([C@H](N2)CO)O)O)O

InChI

InChI=1S/C13H19NO5/c1-19-8-4-2-7(3-5-8)10-12(17)13(18)11(16)9(6-15)14-10/h2-5,9-18H,6H2,1H3/t9-,10+,11-,12+,13+/m1/s1