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

Systemtic Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-octadecyl-piperidine-3,4,5-triol Openeye Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-octadecyl-piperidine-3,4,5-triol CAS Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-octadecylpiperidine-3,4,5-triol IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-octadecylpiperidine-3,4,5-triol Traditional Name: (2R,3R,4R,5S)-2-methylol-1-stearyl-piperidine-3,4,5-triol Formula: C24H49NO4 MolecularWeight: 415.65016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1CC(C(C(C1CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O

InChI

InChI=1S/C24H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-22(27)24(29)23(28)21(25)20-26/h21-24,26-29H,2-20H2,1H3/t21-,22+,23-,24-/m1/s1