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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-ZQ5719

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])/22:1(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
This PAT variant places a 3-hydroxy phthioceranic tail at the 6-position, shifting the polar signal to the primary glucose ring. It serves to examine the influence of hydroxyl-branch position on the accessibility and binding affinity of the trehalose headgroup to receptors.
Molecular Weight
2147.4
Molecular Formula
C135H252O17
Source
Chemical synthesis
Form
Solid or liquid
Purity
≥90%
Identity
Confirmed by NMR/HPLC/MS.
Applications
Internal Anchor Stability: Investigating how a 6-position 3-hydroxy-tetracosanoyl chain alters the conformational flexibility of the trehalose disaccharide.
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