Ginsenoside Rf

CAS : 52286-58-5

Ref. TR-G387595

Informations sur le produit

• Nom: Ginsenoside Rf
• Synonymes: ß-D-Glucopyranoside, (3ß,6a,12ß)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-ß-D-glucopyranosyl-, Dammarane, ß-D-glucopyranoside deriv., (3ß,6a,12ß)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-ß-D-glucopyranosyl-ß-D-glucopyranoside, Panaxoside Rf, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside, (6beta,8xi,9xi,12alpha,13alpha,14beta,17beta)-3,12-dihydroxy-17-[(1S,4E)-1-hydroxy-1,5-dimethylhept-4-en-1-yl]-4,4,10,14-tetramethylgonan-6-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Panaxoside RF, Rf ginsenoside, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-β-<smallcap>D</span>-glucopyranosyl-, (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside, Ginsenoside RF, β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-β-D-glucopyranosyl-, Dammarane, β-D-glucopyranoside deriv.

Description

Applications Ginsenoside Rf is an anti-arthritic agent, attenuating collagen-induced arthritis in mice.
References Jung, S., et al.: Endale, Med. Inflamm., 748964/1 (2014); Wang, H., et al.: J. Pharm. Biomed. Anal., 98, 296 (2014);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 801.01
• Formule: C₄₂H₇₂O₁₄
• Couleur/Forme: White Powder
• InChI: InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/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=UZIOUZHBUYLDHW-IQWDDERHSA-N
• SMILES: CC(C)=CCCC(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]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C