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Sterigmatocystin, O-methyl-(6CI)

Base Information Edit
  • Chemical Name:Sterigmatocystin, O-methyl-(6CI)
  • CAS No.:17878-69-2
  • Molecular Formula:C19H14O6
  • Molecular Weight:338.317
  • Hs Code.:
  • Nikkaji Number:J9.159F
  • Wikidata:Q77384883
  • Metabolomics Workbench ID:111915
  • Mol file:17878-69-2.mol
Sterigmatocystin, O-methyl-(6CI)

Synonyms:Sterigmatocystin, O-methyl- (6CI);O-Methyl-Sterigmatocystin;6,7-Dimethoxyfuroxanthone;7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-;3a,12c-Dihydro-6,8-dimethoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one

Suppliers and Price of Sterigmatocystin, O-methyl-(6CI)
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
  • Usbiological
  • O-Methylsterigmatocystin
  • 1mg
  • $ 368.00
  • TRC
  • O-Methylsterigmatocystin
  • 1mg
  • $ 100.00
  • Cayman Chemical
  • O-methyl Sterigmatocystin ≥95%
  • 5mg
  • $ 491.00
  • Cayman Chemical
  • O-methyl Sterigmatocystin ≥95%
  • 1mg
  • $ 109.00
Total 7 raw suppliers
Chemical Property of Sterigmatocystin, O-methyl-(6CI) Edit
Chemical Property:
  • Vapor Pressure:8.98E-13mmHg at 25°C 
  • Melting Point:265℃ 
  • Boiling Point:564.7°Cat760mmHg 
  • Flash Point:251.8°C 
  • PSA:67.13000 
  • Density:1.407g/cm3 
  • LogP:3.30940 
  • Storage Temp.:-20°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:338.07903816
  • Heavy Atom Count:25
  • Complexity:576
Purity/Quality:

99% *data from raw suppliers

O-Methylsterigmatocystin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 45-23/24/25 
  • Safety Statements: 53-22-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1C(=O)C3=C(C=C4C(=C3O2)C5C=COC5O4)OC
  • Uses O-Methylsterigmatocystin is a xanthone isolated from several species of Aspergillus and Chaetomium. O-Methysterigmatocystin is structurally related to the aflatoxins and, while it is considered mutagenic, teratogenic and carcinogenic, it is less widespread and potent than the aflatoxins. Research on this metabolite has largely focused on its genetic and phenotypic relationship to aflatoxins. O-Methylsterigmatocystin is an agent structurally related to the aflatoxins.
Technology Process of Sterigmatocystin, O-methyl-(6CI)

There total 6 articles about Sterigmatocystin, O-methyl-(6CI) 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 potassium carbonate; In acetone; at 20 ℃; for 18h;
DOI:10.1016/j.tet.2012.07.059
Guidance literature:
With potassium carbonate; In acetone; at 20 ℃; for 18h;
DOI:10.1016/j.tet.2012.07.059
Guidance literature:
With potassium carbonate; In acetone; Heating;
DOI:10.1021/jo00095a016
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