4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI) (316365-78-3)

Identification
Name:	4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI)
Synonyms:	AC1NUZN6;[3-3H] sphingosine-1-phosphate;Sphingosine, D-erythro-[3-3H]-1-phosphate;[(E,2S,3R)-2-amino-3-hydroxy-3-tritiooctadec-4-enyl] dihydrogen phosphate;4-octadecene-[3-3H]-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-;4-Octadecene-3-t-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI);316365-78-3
CAS:	316365-78-3
Molecular Formula:	C18H37 N O5 P T
Molecular Weight:	381.4799
InChI:	InChI=1/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1/i18T
Molecular Structure:
Properties
Flash Point:	285.7°C
Boiling Point:	548.8°Cat760mmHg
Density:	g/cm³
Flash Point:	285.7°C
Safety Data