CAS 69884-00-0

Pseudoginsenoside F11

Descrição:

Pseudoginsenoside F11 é um composto natural classificado como uma saponina, derivado principalmente da espécie vegetal Panax ginseng, que é conhecido por suas diversas propriedades farmacológicas. Este composto é caracterizado por sua complexa estrutura glicosídica, que contribui à sua atividade biológica. Pseudoginsenoside F11 exibe uma variedade de potenciais benefícios à saúde, incluindo efeitos anti-inflamatórios, antioxidantes e neuroprotetores. Foi estudado por sua capacidade de modular várias vias de sinalização, o que pode influenciar processos celulares como apoptose e resposta imunológica. Além disso, Pseudoginsenoside F11 é de interesse na medicina tradicional e na farmacologia moderna por seu papel potencial na melhoria da função cognitiva e na promoção do bem-estar geral. Sua solubilidade em solventes orgânicos e estabilidade sob certas condições o tornam adequado para várias aplicações em pesquisa e formulações terapêuticas potenciais. Assim como muitos compostos bioativos, mais estudos são necessários para elucidar completamente seus mecanismos de ação e potencial terapêutico.

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

Chave 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 A₁
• Pseudoginsenoside F₁₁
• 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.
• β-D-Glucopyranoside, (3β,6α,12β,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-
• Pseudoginsenoside F11

Pseudoginsenoside F11

CAS: 69884-00-0

Pseudoginsenoside F11 analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Fórmula: C₄₂H₇₂O₁₄

Pureza: (HPLC) ≥97%

Cor e Forma: Powder

Peso molecular: 801.03

Ref: 11-0155S

Pseudoginsenoside F11

CAS: 69884-00-0

Pseudoginsenoside F11

Pureza: ≥98%

Peso molecular: 801.01g/mol

Ref: 54-BUP11044

Pseudoginsenoside FII

CAS: 69884-00-0

Fórmula: C₄₂H₇₂O₁₄

Peso molecular: 801.01

Ref: 7W-GC1594

Pseudoginsenoside F11

CAS: 69884-00-0

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: C₄₂H₇₂O₁₄

Pureza: 95%~99%

Peso molecular: 801.013

Ref: BP-BP1164

Pseudoginsenoside F11

CAS: 69884-00-0

Pseudoginsenoside F11 (Ginsenoside A1) was isolated from the roots and leaves of ginseng.

Fórmula: C₄₂H₇₂O₁₄

Pureza: 98% - 99.63%

Cor e Forma: Solid

Peso molecular: 801.01

Ref: TM-T3920

Pseudoginsenoside f11

CAS: 69884-00-0

Natural glycoside

Fórmula: C₄₂H₇₂O₁₄

Pureza: ≥ 95.0 % (HPLC)

Cor e Forma: Powder

Peso molecular: 801.03

Ref: 5G-89769

Pseudoginsenoside FII

CAS: 69884-00-0

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.

Fórmula: C₄₂H₇₂O₁₄

Pureza: Min. 95%

Cor e Forma: Powder

Peso molecular: 801.01 g/mol

Ref: 3D-OP09384

Pseudoginsenoside F11

CAS: 69884-00-0

Fórmula: C₄₂H₇₂O₁₄

Cor e Forma: White Powder

Peso molecular: 801.01

Ref: TR-P839550

(3b,6a,12b,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

CAS: 69884-00-0

Fórmula: C₄₂H₇₂O₁₄

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 801.0127

Ref: IN-DA00FAPR