5,6,7,3',4'-Pentamethoxyisoflavone

Base Information

Chemical Name:5,6,7,3',4'-Pentamethoxyisoflavone
CAS No.:50901-40-1
Molecular Formula:C₂₀H₂₀O₇
Molecular Weight:372.375
Hs Code.:
DSSTox Substance ID:DTXSID70454470
Nikkaji Number:J1.882.888J
Wikidata:Q82276010
Mol file:50901-40-1.mol

Synonyms:50901-40-1;CTK1G5841;5,6,7,3',4'-pentamethoxyisoflavone;DTXSID70454470;3-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one

Suppliers and Price of 5,6,7,3',4'-Pentamethoxyisoflavone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 5,6,7,3',4'-Pentamethoxyisoflavone

Chemical Property:

PSA：76.36000
LogP:3.50300
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:372.12090297
Heavy Atom Count:27
Complexity:548

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)OC)OC)OC)OC

Technology Process of 5,6,7,3',4'-Pentamethoxyisoflavone

There total 3 articles about 5,6,7,3',4'-Pentamethoxyisoflavone 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:

Reference yield: