Ginsenoside RG1

Base Information Edit

Chemical Name:Ginsenoside RG1
CAS No.:22427-39-0
Deprecated CAS:11054-31-2,50647-03-5,75139-45-6,252337-86-3
Molecular Formula:C42H72O14
Molecular Weight:801.025
Hs Code.:29389090
European Community (EC) Number:244-989-9
UNII:PJ788634QY
DSSTox Substance ID:DTXSID70945111
Nikkaji Number:J15.784H
Wikidata:Q2276594
Metabolomics Workbench ID:149957
ChEMBL ID:CHEMBL501637
Mol file:22427-39-0.mol

Synonyms:ginsenoside Rg1;ginsenoside-Rg(1);panaxoside Rg1;sanchinoside C(1);sanchinoside C1

Suppliers and Price of Ginsenoside RG1

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
Ginsenoside Rg1
20mg
$ 277.00

Usbiological
Ginsenoside Rg1
10mg
$ 297.00

TRC
Ginsenoside Rg1
100mg
$ 135.00

Sigma-Aldrich
Ginsenoside Rg1 analytical standard
5mg
$ 324.00

Sigma-Aldrich
Ginsenoside Rg1 United States Pharmacopeia (USP) Reference Standard
20mg
$ 320.00

Sigma-Aldrich
Ginsenoside Rg1 primary pharmaceutical reference standard
10mg
$ 593.00

Medical Isotopes, Inc.
Ginsenoside Rg1
250 mg
$ 675.00

Medical Isotopes, Inc.
Ginsenoside Rg1
100 mg
$ 610.00

Labseeker
Ginsenoside Rg1 98
10g
$ 831.00

JR MediChem
Ginsenoside?Rg1(NewProduct) 98%
100mg
$ 168.00

Total 124 raw suppliers

Chemical Property of Ginsenoside RG1 Edit

Chemical Property:

Appearance/Colour:White Crystalline Powder
Vapor Pressure:0mmHg at 25°C
Melting Point:194～197℃
Refractive Index:1.601
Boiling Point:898.5 °C at 760 mmHg
PKA:12.91±0.70(Predicted)
Flash Point:497.2 °C
PSA：239.22000
Density:1.33 g/cm³
LogP:1.11980
Storage Temp.:-20°C
Solubility.:DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
XLogP3:2.7
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:10
Exact Mass:800.49220697
Heavy Atom Count:56
Complexity:1410

Purity/Quality:

more than 98% ^*data from raw suppliers

Ginsenoside Rg1 ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn,T,F
Statements: 22-39/23/24/25-23/24/25-11
Safety Statements: 2-45-36/37-16-7-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C
Isomeric SMILES:CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C
Uses Ginsenoside Rg1 protects against arthitis through osteoclast differentiation inhibition. Anti-tumor agent, inhibits the NF-kB-dependant MMP-expression in PMA (phorbol myristate acetate)-induced tumor cell invasion.

Technology Process of Ginsenoside RG1

There total 7 articles about Ginsenoside RG1 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: C₁₁₆H₁₃₂O₂₀Si₂

: 22427-39-0
ginsenoside-Rg₁

Guidance literature:: C₁₁₆H₁₃₂O₂₀Si₂; With tetrabutyl ammonium fluoride; acetic acid; In tetrahydrofuran; at 20 ℃;

With potassium hydroxide; In methanol; at 20 ℃;
DOI:10.1039/c3sc51479j