Ginsenoside Rg2

CAS: 52286-74-5

Ref. 11-0108S

Produktinformation

• Name: Ginsenoside Rg2
• Synonyme: (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, Chikusetsusaponin I, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Gf Vi, Ginsenoside 20-Rg2, Ginsenoside Rg2s, Ginsenoside Rg₂, Panaxoside Rg₂, Prosapogenin C2, 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)-, Dammarane, β-D-glucopyranoside deriv., β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-, (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

Beschreibung

Ginsenoside Rg2 analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 785.03
• Formel: C₄₂H₇₂O₁₃
• Reinheit: (HPLC) ≥97%
• Farbe/Form: Powder
• InChl: 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+/m1/s1
• InChI Key: InChIKey=AGBCLJAHARWNLA-OCSHYFMJSA-N
• SMILES: CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)CC1[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](C)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C