beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R,S-(E)))- (33763-05-2)

Identification
Name:	beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R,S-(E)))-
Synonyms:	Galactosylsphingosine;PSYCHOSINE;Sphingosine galactoside;2238-90-6;Ambap2238-90-6;AC1O5G07;CHEMBL417206;Sphingosine, O-1-beta-galactosyl-;E08A17CF-7443-4ABE-BEFB-2F23C1296A86;beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R,S-(E)))-;(2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-4-[(2S,3R,4R,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yl)]-2-amino-N-tetradecylbutanamide; .beta.-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecnyl, [R-[R,S-(E)]
CAS:	33763-05-2
Molecular Formula:	C₂₄H₄₇NO₇
Molecular Weight:	461.63248
InChI:	InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18?,19?,20-,21+,22+,23-,24-/m1/s1
Molecular Structure:
Properties
Safety Data

beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R*,S*-(E)))- (33763-05-2)