3,4'-Di-O-methylellagic acid

Base Information

Chemical Name:3,4'-Di-O-methylellagic acid
CAS No.:57499-59-9
Molecular Formula:C₁₆H₁₀O₈
Molecular Weight:330.251
Hs Code.:
DSSTox Substance ID:DTXSID20206108
Wikidata:Q83079852
Metabolomics Workbench ID:49345
Mol file:57499-59-9.mol

Synonyms:3,4'-Di-O-methylellagic acid;57499-59-9;2,8-Di-O-methylellagic acid;3,4'-O-Dimethylellagic acid;6,14-dihydroxy-7,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione;DTXSID20206108;CHEBI:175203;AKOS040734715;(1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2,8-dihydroxy-3,7-dimethoxy-;7,13-dihydroxy-6,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

Suppliers and Price of 3,4'-Di-O-methylellagic acid

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
price

Arctom
3,4'-Di-O-methylellagicacid ≥98%
5mg
$ 468.00

Total 9 raw suppliers

Chemical Property of 3,4'-Di-O-methylellagic acid

Chemical Property:

Vapor Pressure:7.54E-19mmHg at 25°C
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:330.03756727
Heavy Atom Count:24
Complexity:550

Purity/Quality:

≥98% ^*data from raw suppliers

3,4'-Di-O-methylellagicacid ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)O)C(=O)O2)O

Technology Process of 3,4'-Di-O-methylellagic acid

There total 1 articles about 3,4'-Di-O-methylellagic acid 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: 88.0%