Pseudoginsenoside F11

Pseudoginsenoside F11
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay30222-25 25 mg -

6 - 10 business days*

247.00€
Cay30222-50 50 mg -

6 - 10 business days*

465.00€
Cay30222-100 100 mg -

6 - 10 business days*

681.00€
Cay30222-250 250 mg -

6 - 10 business days*

1,215.00€
 
Pseudoginsenoside F11 is an ocotillol-type ginsenoside that has been found in P. ginseng and has... more
Product information "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.
Keywords: 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
Supplier: Cayman Chemical
Supplier-Nr: 30222

Properties

Application: Bioactive ginsenoside
MW: 801 D
Formula: C42H72O14
Purity: >98%
Format: Solid

Database Information

CAS : 69884-00-0| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302
P Phrases: P264, P270, P330, P301+P310, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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