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2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4
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Cat. No.: X26-02-ZQ5720

2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4

Synonym: PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))

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Product Size
1 mg; 10 mg; 25 mg; 100 mg
Price
Datasheet
MSDS
Properties
Description
Combining a 6-hydroxy branch with a C24 phthienoic tail, this molecule creates an asymmetric polar-hydrophobic balance across the core. It is used in research aimed at mapping the specific lipid configurations that trigger the Mincle receptor pathway in macrophages.
Molecular Weight
2175.5
Molecular Formula
C137H256O17
Source
Chemical synthesis
Form
Solid or liquid
Purity
≥90%
Identity
Confirmed by NMR/HPLC/MS.
Applications
Compressibility Modulus Mapping: Determining the mechanical stiffness of lipid films featuring a central 6-hydroxylated anchor and terminal C24 chains.
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