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SAGITTATOSIDE A

Base Information Edit
  • Chemical Name:SAGITTATOSIDE A
  • CAS No.:118525-35-2
  • Molecular Formula:C33H40 O15
  • Molecular Weight:676.672
  • Hs Code.:
  • Mol file:118525-35-2.mol
SAGITTATOSIDE A

Synonyms:4H-1-Benzopyran-4-one,3-[(6-deoxy-2-O-b-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-(9CI); Icariin A; Sagittatoside A

Suppliers and Price of SAGITTATOSIDE A
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
  • Medical Isotopes, Inc.
  • SagittatosideA 98%
  • 5 mg
  • $ 733.00
  • JR MediChem
  • SagittatosideA(NewProduct) 98%(HPLC)
  • 50mg
  • $ 1680.00
  • JR MediChem
  • SagittatosideA(NewProduct) 98%(HPLC)
  • 10mg
  • $ 680.00
  • Crysdot
  • SagittatosideA 98+%
  • 5mg
  • $ 245.00
  • Crysdot
  • SagittatosideA 98+%
  • 10mg
  • $ 455.00
  • Chemenu
  • 3-(((2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one 98%
  • 10mg
  • $ 426.00
  • AvaChem
  • Sagittatoside A
  • 20mg
  • $ 690.00
  • AvaChem
  • Sagittatoside A
  • 10mg
  • $ 490.00
  • AvaChem
  • Sagittatoside A
  • 5mg
  • $ 290.00
  • AvaChem
  • Sagittatoside A
  • 1mg
  • $ 119.00
Total 36 raw suppliers
Chemical Property of SAGITTATOSIDE A Edit
Chemical Property:
  • Boiling Point:933.3±65.0 °C(Predicted) 
  • PKA:6.29±0.40(Predicted) 
  • PSA:238.20000 
  • Density:1.55 
  • LogP:0.41900 
Purity/Quality:

≥98% *data from raw suppliers

SagittatosideA 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of SAGITTATOSIDE A

There total 2 articles about SAGITTATOSIDE A 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-dextranase; water; In aq. acetate buffer; at 60 ℃; for 1h; pH=4.5; Reagent/catalyst; Temperature; pH-value; Solvent; Catalytic behavior; Enzymatic reaction;
DOI:10.1080/14786419.2018.1519820
Guidance literature:
With sulfuric acid; In methanol;
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