(2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecyl-piperidine-3,4,5-triol

Systemtic Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecyl-piperidine-3,4,5-triol Openeye Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecyl-piperidine-3,4,5-triol CAS Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecylpiperidine-3,4,5-triol IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecylpiperidine-3,4,5-triol Traditional Name: (2R,3R,4R,5S)-2-methylol-1-undecyl-piperidine-3,4,5-triol Formula: C17H35NO4 MolecularWeight: 317.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1CC(C(C(C1CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O

InChI

InChI=1S/C17H35NO4/c1-2-3-4-5-6-7-8-9-10-11-18-12-15(20)17(22)16(21)14(18)13-19/h14-17,19-22H,2-13H2,1H3/t14-,15+,16-,17-/m1/s1