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IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Synonyms: phytosphingosine, 554-62-1, (2S,3S,4R)-2-aminooctadecane-1,3,4-triol, 4-D-Hydroxysphinganine, D-Ribo-phytosphingosine, C18-Phytosphingosine, DS-phytosphingosine, (+)-D-ribo-Phytosphingosine, UNII-GIN46U9Q2Q, 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-, GIN46U9Q2Q, 4-R-hydroxyoctadecasphinganine, 4R-hydroxysphinganine, CHEBI:46961, CYTOMIDE PGS, BIOMIDE PS, D-ribo Phytosphingosine, N-Dodecanoyl-NBD-phytosphingosine, D-Ribo-1,3,4-trihydroxy-2-aminooctadecane, 388566-94-7

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N