CAS 69884-00-0: Pseudoginsenoside F11
Descrizione:
Pseudoginsenoside F11 è un composto naturale classificato come saponina, derivato principalmente dalla specie vegetale Panax ginseng, noto per le sue varie proprietà farmacologiche. Questo composto è caratterizzato dalla sua complessa struttura glicosidica, che contribuisce alla sua attività biologica. Pseudoginsenoside F11 presenta una gamma di potenziali benefici per la salute, tra cui effetti anti-infiammatori, antiossidanti e neuroprotettivi. È stato studiato per la sua capacità di modulare vari percorsi di segnalazione, che possono influenzare processi cellulari come l'apoptosi e la risposta immunitaria. Inoltre, Pseudoginsenoside F11 è di interesse nella medicina tradizionale e nella farmacologia moderna per il suo potenziale ruolo nel migliorare la funzione cognitiva e promuovere il benessere generale. La sua solubilità in solventi organici e stabilità in determinate condizioni lo rendono adatto per varie applicazioni nella ricerca e nelle potenziali formulazioni terapeutiche. Come per molti composti bioattivi, sono necessari ulteriori studi per chiarire completamente i suoi meccanismi d'azione e il potenziale terapeutico.
Formula: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
InChI key: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]
Sinonimi:- (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.
- Vedi altri sinonimi
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9 prodotti.
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.Formula:C42H72O14Purezza:Min. 95%Colore e forma:PowderPeso molecolare: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.Formula:C42H72O14Purezza:95%~99%Peso molecolare: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:Formula:C42H72O14Purezza:98%Colore e forma:SolidPeso molecolare:801.0127Pseudoginsenoside f11
CAS:Natural glycosideFormula:C42H72O14Purezza:≥ 95.0 % (HPLC)Colore e forma:PowderPeso molecolare:801.03Pseudoginsenoside F11
CAS:Pseudoginsenoside F11 (Ginsenoside A1) was isolated from the roots and leaves of ginseng.Formula:C42H72O14Purezza:98% - 99.63%Colore e forma:SolidPeso molecolare:801.01Pseudoginsenoside F11
CAS:Pseudoginsenoside F11 analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formula:C42H72O14Purezza:(HPLC) ≥97%Colore e forma:PowderPeso molecolare:801.03
