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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-(2R<
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Cat. No.: X26-02-ZQ5723

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-(2R<

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])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))

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Product Size
1 mg; 10 mg; 25 mg; 100 mg
Price
Datasheet
MSDS
Properties
Description
This "Dual-Hydroxy" variant places hydroxyl groups at the 6 and 4' positions, creating a widely spaced polar signaling pattern across both rings. Researchers use this to study the cooperative binding effects of hydroxyl groups across the entire trehalose core.
Molecular Weight
2193.5
Molecular Formula
C137H258O18
Source
Chemical synthesis
Form
Solid or liquid
Purity
≥90%
Identity
Confirmed by NMR/HPLC/MS.
Applications
Hydrogen-Bonding Networks: Analyzing the synergistic effect of 6- and 4'-hydroxyl groups on the stability of the trehalose headgroup hydration shell.
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