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2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(
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Cat. No.: X26-02-ZQ4844

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

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Synonym: PAT16(22:1(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
Datasheet
MSDS
MSDS
Properties
Description
This penta-acylated trehalose features a 3R-hydroxy-tetracosanoyl chain at the 6-position combined with multiple C22 phthienoic acid branches. It is used to study how site-specific hydroxylation affects the molecular recognition of mycobacterial lipids by host receptors.
Molecular Weight
2077.3
Molecular Formula
C130H242O17
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-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-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 impact of a 3-hydroxy substitution on the thermodynamic stability of docosenoyl-rich trehalose lipids.
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