Acetamide,N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecen-1-yl]- (6160-14-1)

Identification
Name:	Acetamide,N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecen-1-yl]-
Synonyms:	Acetamide,N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]- (9CI);Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]-,[R-[R,S-(E)]]-; Acetamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,diacetate (ester), (E)-D-erythro-(+)- (8CI); Sphingosine, tri-Ac deriv. (6CI);C18-Sphingosine, N,O,O-triacetyl-;D-erythro-1,3-Diacetoxy-2-acetamido-trans-4-octadecene;D-erythro-C18-Sphingosine-N,O,O-triacetate; N,O,O-Triacetyl-C18-sphingosine;Triacetylsphingosine
CAS:	6160-14-1
Molecular Formula:	C24H43 N O5
Molecular Weight:	499.3803
InChI:	InChI=1/C22H19BrN4O3S/c1-2-18-13(23)10-19(31-18)20-12(11-24)22(25)26(16-8-5-9-17(28)21(16)20)14-6-3-4-7-15(14)27(29)30/h3-4,6-7,10,20H,2,5,8-9,25H2,1H3
Molecular Structure:
Properties
Flash Point:	375.3°C
Boiling Point:	697°Cat760mmHg
Density:	1.61g/cm³
Refractive index:	1.713
Flash Point:	375.3°C
Safety Data