CAS 69884-00-0: Pseudoginsenoside F11
Descripción:
Pseudoginsenoside F11 es un compuesto natural clasificado como una saponina, derivado principalmente de la especie vegetal Panax ginseng, que es conocido por sus diversas propiedades farmacológicas. Este compuesto se caracteriza por su compleja estructura glucosídica, que contribuye a su actividad biológica. Pseudoginsenoside F11 exhibe una variedad de posibles beneficios para la salud, incluyendo efectos antiinflamatorios, antioxidantes y neuroprotectores. Se ha estudiado por su capacidad para modular diversas vías de señalización, lo que puede influir en procesos celulares como la apoptosis y la respuesta inmune. Además, Pseudoginsenoside F11 es de interés en la medicina tradicional y la farmacología moderna por su posible papel en la mejora de la función cognitiva y la promoción del bienestar general. Su solubilidad en disolventes orgánicos y estabilidad bajo ciertas condiciones lo hacen adecuado para diversas aplicaciones en investigación y formulaciones terapéuticas potenciales. Al igual que con muchos compuestos bioactivos, se necesitan más estudios para elucidar completamente sus mecanismos de acción y potencial terapéutico.
Fórmula:C42H72O14
InChI:InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33+,34-,35-,36+,39+,40+,41+,42-/m0/s1
Clave InChI:InChIKey=JBGYSAVRIDZNKA-NKECSCAMSA-N
SMILES:C[C@]12[C@@]([C@]3(C)[C@@]([C@@H](O[C@H]4[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@@H](CO)O4)C1)(C(C)(C)[C@@H](O)CC3)[H])(C[C@@H](O)[C@]6([C@@]2(C)CC[C@@]6([C@@]7(C)O[C@@H](C(C)(C)O)CC7)[H])[H])[H]
Sinónimos:- (3b,6a,12b,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- (3beta,5xi,6alpha,9xi,12beta,24R)-3,12,25-trihydroxy-20,24-epoxydammaran-6-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside
- (3beta,6alpha,12beta,24R)-3,12,25-trihydroxy-20,24-epoxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside
- (6alpha,8xi,9xi,12alpha,13xi,14beta,17beta)-3,12-dihydroxy-17-[(2S,5R)-5-(1-hydroxy-1-methylethyl)-2-methyltetrahydrofuran-2-yl]-2,4,4,10,14-pentamethylgonan-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Ginsenoside A<sub>1</sub>
- Pseudoginsenoside F<sub>11</sub>
- β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-<smallcap>L</span>-mannopyranosyl)-
- (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
- Dammarane, β-D-glucopyranoside deriv.
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Pseudoginsenoside FII
CAS:Pseudoginsenoside FII is a ginsenoside derivative, which is an active saponin constituent derived from the plant Panax ginseng. This compound is known for its complex interaction with cellular pathways, primarily influencing metabolic and signaling processes within the human body. The mode of action involves modulation of various signal transduction pathways, including MAPK and PI3K/Akt, impacting apoptosis, proliferation, and differentiation of cells. In scientific research, Pseudoginsenoside FII is utilized for its potential therapeutic applications, particularly in oncology, due to its ability to inhibit cancer cell growth and induce apoptosis. Additionally, its role in enhancing antioxidant capacity and reducing oxidative stress makes it relevant in studies focused on neurodegenerative and cardiovascular diseases. Researchers also explore its pharmacokinetics and bioavailability to better understand its efficacy and potential as a drug candidate. With ongoing studies, Pseudoginsenoside FII continues to contribute to the broader understanding of saponins in medicinal chemistry and pharmaceutical development.Fórmula:C42H72O14Pureza:Min. 95%Forma y color:PowderPeso molecular:801.01 g/molPseudoginsenoside F11
CAS:Pseudoginsenoside F11, a novel partial PPAR γ agonist, can promote adiponectin oligomerization and secretion in 3T3-L1 adipocytes and inhibit obesity-linked phosphorylation of PPAR γ at Ser-273 by Cdk5. It possesses significant neuroprotective activity, has been demonstrated to antagonize the learning and memory deficits induced by scopolamine, morphine and methamphetamine in mice; it also antagonizes the development of analgesia tolerance to morphine and blocks the development of morphine-induced behavioral sensitization via its effect, at least partially, on the glutamatergic system in the mPFC.Fórmula:C42H72O14Pureza:95%~99%Peso molecular:801.013(3b,6a,12b,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
CAS:Fórmula:C42H72O14Pureza:98%Forma y color:SolidPeso molecular:801.0127Pseudoginsenoside f11
CAS:Natural glycosideFórmula:C42H72O14Pureza:≥ 95.0 % (HPLC)Forma y color:PowderPeso molecular:801.03Pseudoginsenoside F11
CAS:Pseudoginsenoside F11 (Ginsenoside A1) was isolated from the roots and leaves of ginseng.Fórmula:C42H72O14Pureza:98% - 99.63%Forma y color:SolidPeso molecular:801.01Pseudoginsenoside F11
CAS:Pseudoginsenoside F11 analytical standard provided with w/w absolute assay, to be used for quantitative titration.Fórmula:C42H72O14Pureza:(HPLC) ≥97%Forma y color:PowderPeso molecular:801.03
