CAS 52286-59-6
:Ginsenoside Re
Description:
Ginsenoside Re is a natural compound classified as a triterpenoid saponin, primarily found in ginseng species, particularly Panax ginseng. It is known for its complex structure, which includes a steroid-like backbone with multiple sugar moieties attached, contributing to its bioactivity. Ginsenoside Re exhibits various pharmacological properties, including anti-inflammatory, antioxidant, and neuroprotective effects, making it a subject of interest in medicinal chemistry and pharmacology. Its mechanism of action often involves modulation of signaling pathways, influencing cellular processes such as apoptosis and proliferation. Additionally, Ginsenoside Re has been studied for its potential benefits in enhancing cognitive function and supporting cardiovascular health. The compound is typically extracted from ginseng roots and can be analyzed using techniques such as high-performance liquid chromatography (HPLC). Due to its therapeutic potential, Ginsenoside Re is often included in dietary supplements and herbal formulations aimed at promoting overall health and wellness. However, further research is necessary to fully elucidate its mechanisms and therapeutic applications.
Formula:C48H82O18
InChI:InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23-,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,43+,45+,46+,47+,48-/m0/s1
InChI key:InChIKey=PWAOOJDMFUQOKB-WCZZMFLVSA-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@@](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)(CCC=C(C)C)C)[H])[H])[H]
Synonyms:- (3β,6α,12β)-20-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside
- 2-O-(6-Desoxy-α-L-mannopyranosyl)-(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-β-D-glucopyranosid
- 2-O-(6-deoxy-α-L-mannopyranosyl)-(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-β-D-glucopyranoside
- 2-O-(6-desoxi-α-L-manopiranosil)-(3β,6α,12β)-20-(β-D-glucopiranosiloxi)-3,12-dihidroxidamar-24-en-6-il-β-D-glucopiranosido
- 2-O-(6-desoxy-α-L-mannopyrannosyl)-(3β,6α,12β)-20-(β-D-glucopyrannosyloxy)-3,12-dihydroxydammar-24-ene-6-yl-β-D-glucopyrannoside
- Chikusetsusaponin IVc
- Ginsenoside B2
- Ginsenoside B<sub>2</sub>
- Ginsenoside Re
- Notoginsenoside Re
- Nsc 308877
- Panaxoside Re
- Re ginsenoside
- Sanchinoside Re
- β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β)-20-(β-<smallcap>D</smallcap>-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-<smallcap>L</span>-mannopyranosyl)-
- 2-O-(6-Deoxy-alpha-L-mannopyranosyl)-(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-beta-D-glucopyranoside
- (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
- (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- Ginsenoside
- β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-
- (3beta,6alpha,9xi,12beta,13alpha)-20-[(3xi)-beta-D-ribo-hexopyranosyloxy]-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
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Found 11 products.
Ginsenoside Re
CAS:Ginsenoside Re analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formula:C48H82O18Purity:(HPLC) ≥98%Color and Shape:PowderMolecular weight:947.18Ginsenoside Re
CAS:Ginsenoside Re, a main phytosterol of Panax ginseng, inhibits Ca(2+) accumulation in mitochondria during cardiac ischemia/reperfusion, which is attributable to nitric oxide (NO)-induced Ca(2+) channel inhibition and K(+) channel activation in cardiac myocytes, acts as a specific agonist for the nongenomic pathway of sex steroid receptors, and NO released from activated eNOS underlies cardiac K(+) channel activation and protection against ischemia-reperfusion injury, G-Re also exerts antiischemic effect and induces angiogenic regeneration.[1,2]Formula:C48H82O18Purity:95%~99%Color and Shape:White powderMolecular weight:947.166Ginsenoside Re
CAS:Formula:C48H82O18Purity:>95.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:947.17Ginsenoside Re
CAS:Ginsenoside Re (Ginsenoside B2) may have properties that inhibit or prevent the growth of tumors.Formula:C48H82O18Purity:99.12% - >99.99%Color and Shape:White PowderMolecular weight:947.15Ginsenoside Re
CAS:Formula:C48H82O18Purity:≥ 98.0%Color and Shape:White to off-white powderMolecular weight:947.15Ginsenoside re
CAS:Natural glycosideFormula:C48H82O18Purity:≥ 95.0 % (HPLC)Color and Shape:PowderMolecular weight:947.17Ginsenoside Re
CAS:<p>Applications Ginsenoside Re is an extract from ginger, responsible for some of the pharmacological functions. It displays cardiac contractility, anti-ischemic and anti-arrythmic activities.<br>References Peng, D. et al.: Chinese Med., 7, 2 (2012); Endale, M. et al.: Med. Inflamm., 748964/1 (2014);<br></p>Formula:C48H82O18Color and Shape:NeatMolecular weight:947.15Ginsenoside Re
CAS:<p>Ginsenoside Re is a naturally occurring saponin, which is a bioactive compound sourced primarily from the root of Panax ginseng. It operates through multiple biochemical pathways, including the modulation of immune responses, anti-inflammatory effects, and protective antioxidant activities. Ginsenoside Re exerts its actions by interacting with cellular receptors, influencing signaling pathways such as the PI3K/Akt and MAPK pathways, ultimately impacting gene expression and cellular responses.</p>Formula:C48H82O18Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:947.18 g/mol










