3-O-Methylducheside A

Base Information

Chemical Name:3-O-Methylducheside A
CAS No.:62218-23-9
Molecular Formula:C21H18O12
Molecular Weight:462.36
Hs Code.:
European Community (EC) Number:683-200-6
Wikidata:Q105270564

Synonyms:3,3'-di-O-methylellagic acid 4'-O-beta-D-xylopyranoside;DMEX cpd

Suppliers and Price of 3-O-Methylducheside A

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

Sigma-Aldrich
3,3′-Di-O-methyl ellagic acid 4′-O-β-D-xylopyranoside analytical standard
10mg
$ 631.00

Crysdot
3-O-MethylduchesideA 95+%
5mg
$ 730.00

Arctom
3-O-MethylduchesideA ≥98%
5mg
$ 463.00

Arctom
3-O-MethylduchesideA
5mg
$ 316.00

American Custom Chemicals Corporation
3-O-METHYLDUCHESIDE A 95.00%
5MG
$ 502.15

Total 11 raw suppliers

Chemical Property of 3-O-Methylducheside A

Chemical Property:

Melting Point:227-229 °C (decomp)
Boiling Point:843.5±65.0 °C(Predicted)
PKA:7.56±0.20(Predicted)
PSA：178.26000
Density:1.728±0.06 g/cm3(Predicted)
LogP:0.03100
XLogP3:0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:462.07982601
Heavy Atom Count:33
Complexity:776

Purity/Quality:

99%, ^*data from raw suppliers

3,3′-Di-O-methyl ellagic acid 4′-O-β-D-xylopyranoside analytical standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C3=C1OC(=O)C4=CC(=C(C(=C43)OC2=O)OC)OC5C(C(C(CO5)O)O)O)O

Technology Process of 3-O-Methylducheside A

There total 1 articles about 3-O-Methylducheside A 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: