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82014-84-4

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82014-84-4 Structure

82014-84-4 Structure

Identification	Back Directory
[Name] 1-O-(β-D-Glucopyranosyl)-N-tetracosanoylsphingosine
[CAS] 82014-84-4
[Synonyms] 1-O-(β-D-Glucopyranosyl)-N-tetracosanoylsphingosine (2S,3R,4E)-2-(Tetracosanoylamino)-1-(β-D-glucopyranosyloxy)-4-octadecen-3-ol b-D-Glucopyranosyl-1,1'-N-Tetracosanoyl-2'-Tetracosanamide-4'-octadecene-1',3'-diol
[Molecular Formula] C48H93NO8
[MOL File] 82014-84-4.mol
[Molecular Weight] 812.254

Chemical Properties	Back Directory
[Boiling point ] 902.1±65.0 °C(Predicted)
[density ] 1.02±0.1 g/cm3(Predicted)
[form ] powder
[pka] 12.92±0.70(Predicted)

Safety Data	Back Directory
[WGK Germany ] WGK 3
[Storage Class] 11 - Combustible Solids

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[Uses] Lipids Research
[Definition] ChEBI: Beta-D-glucosyl-N-(tetracosanoyl)sphingosine is a beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as tetracosanoyl. It has a role as a mouse metabolite. It is functionally related to a tetracosanoic acid.

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