4-Undecene-1,3-diol,2-amino-, (2S,3R,4E)- (119567-58-7)

Identification
Name:	4-Undecene-1,3-diol,2-amino-, (2S,3R,4E)-
Synonyms:	4-Undecene-1,3-diol,2-amino-, [R-[R,S-(E)]]-; C11-Sphingosine
CAS:	119567-58-7
Molecular Formula:	C11H23 N O2
Molecular Structure:
Properties
Safety Data

4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI)
4-Octadecene-1,3-diol,2-amino-, (2S,3R,4E)-
(2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol
4-Decene-1,3-diol, 2-amino-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-amino-, hydrochloride (1:1), (2S,3R,4E)-
4-Octadecene-3-t-1,3-diol,2-amino-, (2S,3R,4E)- (9CI)
4-Heptadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-
(2S,3R,4E)-2-AMino-4-pentadecene-1,3-diol 1-Phosphate
4,14-Octadecadiene-1,3-diol,2-amino-,(2S,- 3R,4E,14Z)-
4,13-Octadecadiene-1,3-diol,2-amino-,(2S,- 3R,4E)-
4-Hexene-1,3-diol, 2-(2-propenyloxy)-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-azido-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-(dimethylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(octadecylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)-
(2S,3R,4E)-2-Butyrylamino-4-decene-1,3-diol
(2S,3R,4E)-3-BENZOYL-2-TERTBUTYLOXYCARBONYLAMINO-4-OCTADECEN-1,3-DIOL
(2S,3R,4E)-3-O-tert-butyldiphenylsilyl-2-octadecanamido-octadec-4-ene-1,3-diol
4-Octadecene-1,3-diol,2-(dimethylamino)-, 1-(dihydrogen phosphate), (2S,3R,4E)-
(2S,3R,4E)-1-O-tert-butyldimethylsilyl-2-octadecanamido-4-octadecene-1,3-diol