Ginsenoside Rb3

Base Information

Chemical Name:Ginsenoside Rb3
CAS No.:68406-26-8
Molecular Formula:C₅₃H₉₀O₂₂
Molecular Weight:1079.28
Hs Code.:29389090
European Community (EC) Number:683-242-5
UNII:W6V49A8FJQ
ChEMBL ID:CHEMBL507688
DSSTox Substance ID:DTXSID601317092
Metabolomics Workbench ID:140526
Nikkaji Number:J19.457C
Wikidata:Q27146709

Synonyms:ginsenoside Rb3;ginsenoside-Rb3

Suppliers and Price of Ginsenoside Rb3

Supply Marketing:

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

Cayman Chemical
Ginsenoside Rb3
100mg
$ 424.00

Cayman Chemical
Ginsenoside Rb3
50mg
$ 318.00

Cayman Chemical
Ginsenoside Rb3
5mg
$ 54.00

Cayman Chemical
Ginsenoside Rb3
10mg
$ 96.00

Usbiological
Ginsenoside Rb3
5mg
$ 345.00

Usbiological
Ginsenoside Rb3
10mg
$ 405.00

TRC
Ginsenoside Rb3
5mg
$ 65.00

TRC
Ginsenoside Rb3
10mg
$ 90.00

Sigma-Aldrich
Ginsenoside Rb3 analytical standard
10mg
$ 425.00

Labseeker
Ginsenoside Rb3 95
50mg
$ 383.00

Total 83 raw suppliers

Chemical Property of Ginsenoside Rb3

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:193～195℃
Refractive Index:1.621
Boiling Point:1125.1 °C at 760 mmHg
PKA:12.85±0.70(Predicted)
Flash Point:634.2 °C
PSA：357.06000
Density:1.42 g/cm³
LogP:-1.56350
Storage Temp.:2-8°C
Solubility.:DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
XLogP3:0.3
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:15
Exact Mass:1078.59237449
Heavy Atom Count:75
Complexity:1950

Purity/Quality:

≥98% ^*data from raw suppliers

Ginsenoside Rb3 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(CO8)O)O)O)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(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O)O)O)C
Uses Ginsenoside Rb3 inhibits the upregulation of phospho-IκB-α and nuclear translocation of NF-κB subunit p65 induced by glucose deprivation then reperfusion.

Technology Process of Ginsenoside Rb3

There total 7 articles about Ginsenoside Rb3 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: 90.0%