Pseudoginsenoside F11

Pseudoginsenoside F11
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay30222-25 25 mg -

6 - 10 Werktage*

247,00 €
Cay30222-50 50 mg -

6 - 10 Werktage*

465,00 €
Cay30222-100 100 mg -

6 - 10 Werktage*

681,00 €
Cay30222-250 250 mg -

6 - 10 Werktage*

1.215,00 €
 
Pseudoginsenoside F11 is an ocotillol-type ginsenoside that has been found in P. ginseng and has... mehr
Produktinformationen "Pseudoginsenoside F11"
Pseudoginsenoside F11 is an ocotillol-type ginsenoside that has been found in P. ginseng and has diverse biological activities. In vivo, pseudoginsenoside F11 (10 mg/kg) prevents tubular cell apoptosis, decreases in renal glutathione peroxidase (GPX) and superoxide dismutase (SOD) levels, and increases in renal lipid peroxide levels in a rat model of nephrotoxicity induced by cisplatin (Cay-13119). It reduces infarct size, brain water content, and cortical accumulation of autophagosomes in a rat model of ischemic stroke induced by permanent middle cerebral artery occlusion. Pseudoginsenoside F11 (4 and 8 mg/kg) inhibits morphine-induced memory impairment in the Morris water maze and development of morphine-induced conditioned place preference in mice. It also reduces hippocampal advanced glycation end product (AGE) and malondialdehyde (MDA) levels, increases hippocampal SOD activity and glutathione (GSH) levels, and attenuates cognitive impairment in the Morris water maze in a mouse model of D-galactose-induced mild cognitive impairment.Formal Name: (3beta,6alpha,12beta,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside. CAS Number: 69884-00-0. Synonyms: Ginsenoside A1. Molecular Formula: C42H72O14. Formula Weight: 801.0. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMF: 15 mg/ml, DMSO: 10 mg/ml, Ethanol: 0.1 mg/ml, PBS (pH 7.2): 1 mg/ml. SMILES: CC(C)(O)[C@H](O1)CC[C@@]1(C)[C@@]2([H])CC[C@@]3(C)[C@]4(C)C[C@H](O[C@H]5[C@H](O[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@@]7([H])C(C)(C)[C@@H](O)CC[C@]7(C)[C@@]4([H])C[C@@H](O)[C@@]32[H]. InChi Code: 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: JBGYSAVRIDZNKA-NKECSCAMSA-N. Origin: Plant/Panax ginseng.
Schlagworte: Ginsenoside A1, (3beta,6alpha,12beta,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
Hersteller: Cayman Chemical
Hersteller-Nr: 30222

Eigenschaften

Anwendung: Bioactive ginsenoside
MW: 801 D
Formel: C42H72O14
Reinheit: >98%
Format: Solid

Datenbank Information

CAS : 69884-00-0| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H302
P-Sätze: P264, P270, P330, P301+P310, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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