Ginsenoside Rg2
CAS: 52286-74-5
Ref. TM-T2873
| 2mg | 37.00 € | ||
| 5mg | 53.00 € | ||
| 10mg | 89.00 € | ||
| 25mg | 130.00 € | ||
| 50mg | 187.00 € | ||
| 100mg | 277.00 € | ||
| 500mg | 654.00 € | ||
| 1mL*10mM (DMSO) | 87.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Ginsenoside Rg2
Synonyms:
- Prosapogenin C2
- Panaxoside Rg2
- Chikusetsusaponin I
- (20S)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 Rg<sub>2</sub>
- Brn 6627213
- See more synonyms
- Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Gf Vi
- Ginsenoside 20-Rg2
- Ginsenoside Rg2s
- Ginsenoside Rg<sub>2</sub>
- Panaxoside Rg<sub>2</sub>
- Prosapogenin C<sub>2</sub>
- Rg2 ginsenoside
- Rg<sub>2</sub> ginsenoside
- S-Ginsenoside Rg<sub>2</sub>
- 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
Description:
Ginsenoside Rg2 (Chikusetsusaponin I) is one of the major active components of ginseng, act as an NF-κB inhibitor.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
785.01
Formula:
C42H72O13
Purity:
99.5% - 99.77%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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