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2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4<
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Cat. No.: X26-02-ZQ5857

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

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Synonym: PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))

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Product Size
1 mg; 10 mg; 25 mg; 100 mg
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
This variant uses a long C26 phthienoic anchor to study the interaction between terminal unsaturation and internal hydroxylation. It is used to investigate the thermotropic phase transitions of the mycobacterial lipid shield.
Molecular Weight
2259.6
Molecular Formula
C143H268O17
Source
Chemical synthesis
Form
Solid or liquid
Purity
≥90%
Identity
Confirmed by NMR/HPLC/MS.
Applications
Multi-Length Hydrophobicity Gradient: Mapping the increase in lipid core density as chains transition from C18 up to C26 in a single PAT molecule.
Publications
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