Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
Ginsenoside Rg2
Synonyms:
- (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
- Chikusetsusaponin I
- Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Gf Vi
- Ginsenoside 20-Rg2
- See more synonyms
- Ginsenoside Rg2s
- Ginsenoside Rg<sub>2</sub>
- Panaxoside Rg<sub>2</sub>
- Prosapogenin C2
- 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 analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
785.03
Formula:
C42H72O13
Purity:
(HPLC) ≥97%
Color/Form:
Powder
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+/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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-0108S Ginsenoside Rg2
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