5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone

Base Information

Chemical Name:5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone
CAS No.:57093-50-2
Molecular Formula:C17H14O8
Molecular Weight:346.293
Hs Code.:
DSSTox Substance ID:DTXSID701346840
Nikkaji Number:J302.616G
Wikidata:Q105011094
Metabolomics Workbench ID:24553

Synonyms:5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one;3',4',5,7-Tetrahydroxy-6,8-dimethoxyflavone;57093-50-2;5,7,3',4'-Tetrahydroxy-6,8-dimethoxy flavone;CHEBI:182556;DTXSID701346840;LMPK12111470

Suppliers and Price of 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone

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
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price

Total 11 raw suppliers

Chemical Property of 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:346.06886740
Heavy Atom Count:25
Complexity:535

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)O

Technology Process of 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone

There total 1 articles about 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone 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: