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Sagittatosdie B

Base Information Edit
  • Chemical Name:Sagittatosdie B
  • CAS No.:118525-36-3
  • Molecular Formula:C32H38O14
  • Molecular Weight:646.645
  • Hs Code.:
  • Mol file:118525-36-3.mol
Sagittatosdie B

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

Suppliers and Price of Sagittatosdie B
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.
  • SagittatosideB 98%
  • 5 mg
  • $ 733.00
  • JR MediChem
  • SagittatosideB(NewProduct) 98%(HPLC)
  • 100mg
  • $ 2580.00
  • JR MediChem
  • SagittatosideB(NewProduct) 98%(HPLC)
  • 50mg
  • $ 1680.00
  • Crysdot
  • SagittatosideB 98+%
  • 10mg
  • $ 455.00
  • Crysdot
  • SagittatosideB 98+%
  • 5mg
  • $ 245.00
  • ChemScene
  • SagittatosideB ≥99.0%
  • 1mg
  • $ 240.00
  • ChemScene
  • SagittatosideB ≥99.0%
  • 5mg
  • $ 590.00
  • ChemScene
  • SagittatosideB ≥99.0%
  • 10mg
  • $ 920.00
  • AvaChem
  • Sagittatoside B
  • 5mg
  • $ 290.00
  • AvaChem
  • Sagittatoside B
  • 20mg
  • $ 690.00
Total 34 raw suppliers
Chemical Property of Sagittatosdie B Edit
Chemical Property:
  • Boiling Point:895.5±65.0 °C(Predicted) 
  • PKA:6.29±0.40(Predicted) 
  • PSA:217.97000 
  • Density:1.53 
  • LogP:1.05810 
Purity/Quality:

≥98% *data from raw suppliers

SagittatosideB 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Sagittatosdie B

There total 2 articles about Sagittatosdie B 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 Cunninghamella blakesleana; In methanol; for 120h; regioselective reaction; Microbiological reaction;
DOI:10.1016/j.molcatb.2015.05.021
Guidance literature:
With GH1 thermostable putative β-glucosidase IagBgl1 from Ignisphaera aggregans; at 90 ℃; for 1.5h; pH=6.5; Enzymatic reaction;
DOI:10.1016/j.bioorg.2020.104296
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