(2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecyl-piperidine-3,4-diol

Systemtic Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecyl-piperidine-3,4-diol Openeye Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecyl-piperidine-3,4-diol CAS Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidine-3,4-diol IUPAC Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidine-3,4-diol Traditional Name: (2R,3S,4S,6R)-2-methylol-6-undecyl-piperidine-3,4-diol Formula: C17H35NO3 MolecularWeight: 301.4647

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(C(C(N1)CO)O)O

Isomeric SMILES

CCCCCCCCCCC[C@@H]1C[C@@H]([C@H]([C@H](N1)CO)O)O

InChI

InChI=1S/C17H35NO3/c1-2-3-4-5-6-7-8-9-10-11-14-12-16(20)17(21)15(13-19)18-14/h14-21H,2-13H2,1H3/t14-,15-,16+,17+/m1/s1