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Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside

Name: Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside
Brand: TargetMol
SKU: T81902
Rating: 4.5 (1 reviews)

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Catalog No. T81902Cas No. 52714-82-6

Luteolin-7-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranoside, a flavonoid, exhibits antiradical activity [1].

Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside

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Catalog No. T81902Cas No. 52714-82-6

Luteolin-7-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranoside, a flavonoid, exhibits antiradical activity [1].

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Product Introduction

Bioactivity

Description	Luteolin-7-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranoside, a flavonoid, exhibits antiradical activity [1].
In vitro	Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside (compound 2) exhibits significant antiradical properties, as shown by its EC50 value of 41 in the 1,1-diphenyl-2-picrylhydrazyl (DPPH) assay.

Chemical Properties

Molecular Weight	580.49
Formula	C₂₆H₂₈O₁₅
Cas No.	52714-82-6

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A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

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