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Saupirin

Base Information
  • Chemical Name:Saupirin
  • CAS No.:35932-39-9
  • Molecular Formula:C19H22O6
  • Molecular Weight:346.38
  • Hs Code.:
  • NSC Number:324605
  • DSSTox Substance ID:DTXSID801105900
  • Nikkaji Number:J18.487J
  • Wikidata:Q27108245
  • Mol file:35932-39-9.mol
Saupirin

Synonyms:Saupirin;35932-39-9;SESQUITERPENE T-1;Cynaropikrin;NSC324605;CHEBI:9042;SCHEMBL1711522;DTXSID801105900;AKOS037514609;NSC-324605;C09547;Q27108245;B0005-479861;2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester;2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester

Suppliers and Price of Saupirin
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
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Total 0 raw suppliers
Chemical Property of Saupirin
Chemical Property:
  • Vapor Pressure:3.54E-15mmHg at 25°C 
  • Boiling Point:566.2°Cat760mmHg 
  • Flash Point:203.8°C 
  • PSA:93.06000 
  • Density:1.28g/cm3 
  • LogP:1.05760 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:346.14163842
  • Heavy Atom Count:25
  • Complexity:690
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
Technology Process of Saupirin

There total 26 articles about Saupirin 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 tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 - 20 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.bmcl.2015.10.065
Guidance literature:
With pyridinium p-toluenesulfonate; In tert-butyl alcohol; for 44h; Inert atmosphere; Reflux;
DOI:10.1016/j.bmcl.2015.10.065
Guidance literature:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In aq. phosphate buffer; dichloromethane; at 0 ℃; for 4h; pH=7;
DOI:10.1039/d1ob00657f
upstream raw materials:

chlorojanerin

Downstream raw materials:

deacylcynaropicrin

aguerin B

8α-acetoxyzaluzanin D

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