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Paeoniflorin Sale

(Synonyms: 芍药苷; Peoniflorin) 目录号 : GN10452

A monoterpene glycoside with diverse cellular actions

Paeoniflorin Chemical Structure

Cas No.:23180-57-6

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20mg
¥672.00
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Description

Paeoniflorin is a herbal constituent extracted from the root of Paeonia albiflora Pall.Target: OthersPaeoniflorin (PF) is the principal bioactive component of Radix Paeo- niae alba, which is widely used in Traditional Chinese Medicine for the treatment of neurodegenerative disorders such as Parkinson's disease(PD) [1]. Paeoniflorin, a compound found in white peony that inhibited the production of testosterone and promoted the activity of aromatase, which converts testosterone into estrogen [2]. Treatment of cells with paeoniflorin but not glycyrrhizin resulted in enhanced phosphorylation and acquisition of the deoxyribonucleic acid-binding ability of heat shock transcription factor 1 (HSF1), as well as the formation of characteristic HSF1 granules in the nucleus, suggesting that the induction of HSPs by paeoniflorin is mediated by the activation of HSF1. Also, thermotolerance was induced by treatment with paeoniflorin but not glycyrrhizin. Paeoniflorin had no toxic effect at concentrations as high as 80 microg/ mL (166.4 microM). To our knowledge, this is the first report on the induction of HSPs by herbal medicines [3].

References:
[1]. Cao, B.Y., et al., Paeoniflorin, a potent natural compound, protects PC12 cells from MPP+ and acidic damage via autophagic pathway. J Ethnopharmacol, 2010. 131(1): p. 122-9.
[2]. Takeuchi, T., et al., Effect of paeoniflorin, glycyrrhizin and glycyrrhetic acid on ovarian androgen production. Am J Chin Med, 1991. 19(1): p. 73-8.
[3]. Yan, D., et al., Paeoniflorin, a novel heat shock protein-inducing compound. Cell Stress Chaperones, 2004. 9(4): p. 378-89.

化学性质

Cas No. 23180-57-6 SDF
别名 芍药苷; Peoniflorin
化学名 ((2S,2aR,2a1S,3aR,4R,5aR)-4-hydroxy-2-methyl-2a-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-1,5-dioxa-2,4-methanocyclobuta[cd]pentalen-2a1-yl)methyl benzoate
Canonical SMILES O=C(C1=C([H])C([H])=C([H])C([H])=C1[H])OC([H])([H])[C@@]2([C@@]3([H])C4([H])[H])[C@]4([C@@](C5([H])[H])(C([H])([H])[H])O[C@]2([H])O[C@@]35O[H])O[C@]([C@]([C@@]6([H])O[H])([H])O[H])([H])O[C@@](C([H])([H])O[H])([H])[C@@]6([H])O[H]
分子式 C23H28O11 分子量 480.47
溶解度 DMF: 30 mg/mL,DMSO: 30 mg/mL,Ethanol: 30 mg/mL,PBS (pH 7.2): 10 mg/mL 储存条件 Store at -20°C
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1 mM 2.0813 mL 10.4065 mL 20.813 mL
5 mM 0.4163 mL 2.0813 mL 4.1626 mL
10 mM 0.2081 mL 1.0406 mL 2.0813 mL
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