Cat. No.: X26-02-ZQ4744

2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S

Inquiry

Synonym: PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))

Product Size

1 mg; 10 mg; 25 mg; 100 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

This penta-acylated trehalose features four C22:0 phthienoic acid branches and one palmitoyl anchor. It is used to study the structural integrity of the mycobacterial outer membrane and its interaction with host macrophages.

Molecular Weight

2031.2

Molecular Formula

C₁₂₈H₂₃₆O₁₆

Source

Chemical synthesis

Form

Solid or liquid

Purity

≥90%

Identity

Confirmed by NMR/HPLC/MS.

Applications

2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-α,α-trehalose can be used to study the biophysical properties of penta-acylated trehaloses in the mycobacterial cell wall.

Publications

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