CAS 69884-00-0

Pseudoginsenoside F11

Description:

Pseudoginsenoside F11 is a natural compound classified as a saponin, primarily derived from the plant species Panax ginseng, which is known for its various pharmacological properties. This compound is characterized by its complex glycosidic structure, which contributes to its biological activity. Pseudoginsenoside F11 exhibits a range of potential health benefits, including anti-inflammatory, antioxidant, and neuroprotective effects. It has been studied for its ability to modulate various signaling pathways, which may influence cellular processes such as apoptosis and immune response. Additionally, Pseudoginsenoside F11 is of interest in traditional medicine and modern pharmacology for its potential role in enhancing cognitive function and promoting overall well-being. Its solubility in organic solvents and stability under certain conditions make it suitable for various applications in research and potential therapeutic formulations. As with many bioactive compounds, further studies are necessary to fully elucidate its mechanisms of action and therapeutic potential.

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]

Synonyms:

• (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.

Formula: C₄₂H₇₂O₁₄

Purity: (HPLC) ≥97%

Color and Shape: Powder

Molecular weight: 801.03

Ref: 11-0155S

Pseudoginsenoside F11

CAS: 69884-00-0

Pseudoginsenoside F11

Purity: ≥98%

Molecular weight: 801.01g/mol

Ref: 54-BUP11044

Pseudoginsenoside FII

CAS: 69884-00-0

Formula: C₄₂H₇₂O₁₄

Molecular weight: 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.

Formula: C₄₂H₇₂O₁₄

Purity: 95%~99%

Molecular weight: 801.013

Ref: BP-BP1164

Pseudoginsenoside F11

CAS: 69884-00-0

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

Formula: C₄₂H₇₂O₁₄

Purity: 98% - 99.63%

Color and Shape: Solid

Molecular weight: 801.01

Ref: TM-T3920

Pseudoginsenoside f11

CAS: 69884-00-0

Natural glycoside

Formula: C₄₂H₇₂O₁₄

Purity: ≥ 95.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 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.

Formula: C₄₂H₇₂O₁₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 801.01 g/mol

Ref: 3D-OP09384

Pseudoginsenoside F11

CAS: 69884-00-0

Formula: C₄₂H₇₂O₁₄

Color and Shape: White Powder

Molecular weight: 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

Formula: C₄₂H₇₂O₁₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 801.0127

Ref: IN-DA00FAPR