20(S)-Ginsenoside Rg2

CAS : 52286-74-5

Ref. TR-G387580

Informations sur le produit

• Nom: 20(S)-Ginsenoside Rg2
• Synonymes: ß-D-Glucopyranoside, (3ß,6a,12ß)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-, Dammarane, ß-D-glucopyranoside deriv., (3ß,6a,12ß)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-ß-D-glucopyranoside, Chikusetsusaponin I, GF VI, Ginsenoside 20-Rg2, Ginsenoside Rg2, Panaxoside Rg2, Prosapogenin C2, S-Ginsenoside Rg2, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside, (6)-(alpha-L-Rhamnopyranosyl(1-rham-2-glu)-beta-D-glucopyranosyl)-20S-protopanaxatriol, (6beta,8xi,9xi,12alpha,13xi,14beta)-3,12-dihydroxy-17-[(1S,4E)-1-hydroxy-1,5-dimethylhept-4-en-1-yl]-4,4,10,14-tetramethylgonan-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 20(S)-Ginsenoside Rg₂, Brn 6627213, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Gf Vi, Ginsenoside Rg2s, Ginsenoside Rg₂, Panaxoside Rg₂, Prosapogenin C₂, Rg2 ginsenoside, Rg₂ ginsenoside, S-Ginsenoside Rg₂, beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en-6-yl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-<smallcap>L</span>-mannopyranosyl)-
• CAS: 52286-74-5

Description

Stability Hygroscopic
Applications 20(S)-Ginsenoside Rg2 is used as an aldose reductase inhibitor and my exert anti-inflammatory and immunomodulatory activity. It exists as a bioactive metabolite of the ginsenoside component of Panax ginseng.
References Cho, K. et al.: Biomol. Ther., 22, 55 (2014); Fatmawati, S. et al.: Bioorg. Med. Chem. Lett., 24, 4407 (2014);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 785.01
• Formule: C₄₂H₇₂O₁₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1
• Code InChI: InChIKey=AGBCLJAHARWNLA-VIMXNJAESA-N
• SMILES: CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C[C@]12C