Cat. No.: X26-02-ZQ5250

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

Inquiry

Synonym: PAT16(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])/24:1(2E)(2Me,4Me[S],6Me[S]))

Product Size

1 mg; 10 mg; 25 mg; 100 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

This variant utilizes a symmetrical pair of C24 phthienoic acids alongside a C22 tail and a 3-O-hydroxy tetracosanoyl group. It serves as a benchmark for characterizing the lipid signatures of mycobacteria during chronic infection phases.

Molecular Weight

2133.4

Molecular Formula

C₁₃₄H₂₅₀O₁₇

Source

Chemical synthesis

Form

Solid or liquid

Purity

≥90%

Identity

Confirmed by NMR/HPLC/MS.

Applications

Serves as a chemical probe for studying the interaction between bacterial glycolipids and host immune receptors like Mincle (Clec4e).

Publications

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