Description
IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChI: InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N
Canonical SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O
Isomeric SMILES: CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O
Synonyms: phytosphingosine; 554-62-1; (2S,3S,4R)-2-aminooctadecane-1,3,4-triol; 4-D-Hydroxysphinganine; D-Ribo-phytosphingosine; C18-Phytosphingosine; 388566-94-7; DS-phytosphingosine; …
Botanical Source: