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(S)-Ginsenoside Rh2

Base Information Edit
  • Chemical Name:(S)-Ginsenoside Rh2
  • CAS No.:67400-17-3
  • Molecular Formula:C36H62O8
  • Molecular Weight:622.883
  • Hs Code.:
  • Mol file:67400-17-3.mol
(S)-Ginsenoside Rh2

Synonyms:Dammarane,a-D-glucopyranoside deriv.;

Suppliers and Price of (S)-Ginsenoside Rh2
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
  • Matrix Scientific
  • (S)-(3b,12b)-12,20-Dihydroxydammar-24-en-3-yl beta-D-glucopyranoside 90%
  • 1g
  • $ 1145.00
  • DC Chemicals
  • 20(S)-GinsenosideRh2 >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • α-D-Glucopyranoside,(3β,12β)-12,20-dihydroxydammar-24-en-3-yl 95+%
  • 250mg
  • $ 435.00
  • Crysdot
  • α-D-Glucopyranoside,(3β,12β)-12,20-dihydroxydammar-24-en-3-yl 95+%
  • 100mg
  • $ 272.00
  • Crysdot
  • α-D-Glucopyranoside,(3β,12β)-12,20-dihydroxydammar-24-en-3-yl 95+%
  • 1g
  • $ 1088.00
  • Chemenu
  • (S)-(3b,12b)-12,20-Dihydroxydammar-24-en-3-ylbeta-D-glucopyranoside 95%
  • 1g
  • $ 1017.00
  • AK Scientific
  • (S)-(3b,12b)-12,20-dihydroxydammar-24-en-3-ylb-D-glucopyranoside
  • 1g
  • $ 1595.00
Total 35 raw suppliers
Chemical Property of (S)-Ginsenoside Rh2 Edit
Chemical Property:
  • Boiling Point:726.4 °C at 760 mmHg 
  • PKA:12.91±0.70(Predicted) 
  • Flash Point:393.1 °C 
  • PSA:139.84000 
  • Density:1.19 g/cm3 
  • LogP:4.32480 
Purity/Quality:

97% *data from raw suppliers

(S)-(3b,12b)-12,20-Dihydroxydammar-24-en-3-yl beta-D-glucopyranoside 90% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (S)-Ginsenoside Rh2

There total 19 articles about (S)-Ginsenoside Rh2 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:
Guidance literature:
With β-galactosidase from Aspergillus saponins; water; at 60 ℃; for 48h;
DOI:10.1039/c5ra11519a
Guidance literature:
With methanol; potassium hydroxide; at 20 ℃;
DOI:10.1016/j.tetlet.2011.04.003
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