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Aflatoxin-M1-8,9-epoxide

Base Information Edit
  • Chemical Name:Aflatoxin-M1-8,9-epoxide
  • CAS No.:161596-64-1
  • Molecular Formula:C17H12O8
  • Molecular Weight:344.277
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30936560
  • Wikidata:Q60998701
  • Mol file:161596-64-1.mol
Aflatoxin-M1-8,9-epoxide

Synonyms:Aflatoxin-M1-8,9-epoxide;Aflatoxin M1 8,9-oxide;CCRIS 7145;161596-64-1;aflatoxin M1 8,9-epoxide;CHEBI:78577;CHEBI:82584;DTXSID30936560;C19594;Q60998701;(6aS,7aS,8aR,8bS)-8b-hydroxy-4-methoxy-2,3,6a,7a,8a,8b-hexahydrocyclopenta[c]oxireno[4',5']furo[3',2':4,5]furo[2,3-h]chromene-1,10-dione;8b-Hydroxy-4-methoxy-2,3,6a,7a,8a,8b-hexahydrocyclopenta[c]oxireno[4',5']furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,10-dione

Suppliers and Price of Aflatoxin-M1-8,9-epoxide
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
Total 0 raw suppliers
Chemical Property of Aflatoxin-M1-8,9-epoxide Edit
Chemical Property:
  • PSA:107.73000 
  • LogP:0.59170 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:344.05321734
  • Heavy Atom Count:25
  • Complexity:730
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(C6C(O6)O5)O
  • Isomeric SMILES:COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)O[C@@H]5[C@]4([C@@H]6[C@@H](O6)O5)O
Technology Process of Aflatoxin-M1-8,9-epoxide

There total 1 articles about Aflatoxin-M1-8,9-epoxide 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 3,3-dimethyldioxirane; In dichloromethane; acetone; at 20 ℃; for 2h;
DOI:10.1021/tx00045a002
Guidance literature:
at 20 ℃; for 0.5h; Solvolysis;
DOI:10.1021/tx00045a002
upstream raw materials:

aflatoxin M1

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