(2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecan-6-yl-piperidine-3,4,5-triol

Systemtic Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecan-6-yl-piperidine-3,4,5-triol Openeye Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(1-pentylhexyl)piperidine-3,4,5-triol CAS Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecan-6-ylpiperidine-3,4,5-triol IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-undecan-6-ylpiperidine-3,4,5-triol Traditional Name: (2R,3R,4R,5S)-1-(1-amylhexyl)-2-methylol-piperidine-3,4,5-triol Formula: C17H35NO4 MolecularWeight: 317.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)N1CC(C(C(C1CO)O)O)O

Isomeric SMILES

CCCCCC(CCCCC)N1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O

InChI

InChI=1S/C17H35NO4/c1-3-5-7-9-13(10-8-6-4-2)18-11-15(20)17(22)16(21)14(18)12-19/h13-17,19-22H,3-12H2,1-2H3/t14-,15+,16-,17-/m1/s1