Safingol

Safingol^[1]
Names

IUPAC name (2S,3S)-2-Aminooctadecane-1,3-diol
Other names (−)-threo-Dihydrosphingosine; (2S,3S)-2-Amino-1,3-octadecanediol; L-(−)-threo-Sphinganine; L-threo-Dihydrosphingosine; L-threo-2-Amino-1,3-octadecanediol; threo-1,3-Dihydroxy-2-aminooctadecane
Identifiers
CAS Registry Number	15639-50-6 73938-69-9 (DL)
ChemSpider	2319840
InChI InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1 Key: OTKJDMGTUTTYMP-ROUUACIJSA-N InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1 Key: OTKJDMGTUTTYMP-ROUUACIJBJ
Jmol-3D images	Image
PubChem	3058739
SMILES OC[C@H](N)[C@@H](O)CCCCCCCCCCCCCCC
Properties
Molecular formula	C₁₈H₃₉NO₂
Molar mass	301.51 g·mol⁻¹
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Y verify (what is: Y/N?)
Infobox references

Safingol is a lyso-sphingolipid protein kinase C inhibitor. It has the molecular formula C₁₈H₃₉NO₂ and is a colorless solid.

References