1-O-(α-D-galactosyl)-N-hexacosanoylphytosphingosine

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Names

[ Name ]:
1-O-(α-D-galactosyl)-N-hexacosanoylphytosphingosine

[Synonym ]:
Krn 7000
Galalpha-Cer(t18:0/26:0)
Hexacosanamide, N-[(1S,2S,3R)-1-[(α-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl]-
N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide
AGL-582
1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine
N-[(2S,3S,4R)-1-(α-D-Galactopyranosyloxy)-3,4-dihydroxy-2-octadecanyl]hexacosanamide
1-O-(α-D-galactosyl)-N-hexacosanoylphytosphingosine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
939.8±65.0 °C at 760 mmHg

[ Melting Point ]:
190 °C

[ Molecular Formula ]:
C₅₀H₉₉NO₉

[ Molecular Weight ]:
858.322

[ Flash Point ]:
522.2±34.3 °C

[ Exact Mass ]:
857.731995

[ PSA ]:
168.94000

[ LogP ]:
15.96

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.512

Related Compounds

3-Methyl-4-(4-methyl-1,3-thiazol-2-yl)benzoic acid
(1R)-1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethan-1-amine
(2R)-2-Amino-2-(4-fluorophenyl)-N-methylacetamide
1-((2-Propylthiazol-4-yl)methyl)-1H-pyrazol-4-amine
I(2)-Methyl-I-oxo-4-(phenylthio)benzenepentanoic acid
4-[([1,1'-Biphenyl]-4-ylcarbonyl)amino]-5-methyl-2-furancarboxylic acid
4-(Azidomethyl)-2-chloro-1-iodobenzene
(3aS,4S,6aR)-hexahydro-N-[6-[[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]amino]-6-oxohexyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
(2S)-5-methylheptan-2-amine
N,N,2,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

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