分子式:C18H35N3O2;分子量:325.49;外观:Off-White to Pale Beige Solid;溶解性:Chloroform (Slightly), Methanol (Slightly);别名:(2S,3R,4E)-2-Azido-4-octadecene-1,3-diol;熔点:51-53°C;应用:A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.;类别:Glycerols, Fatty Acid Derivatives