Catechin 7-O-gallate

Base Information

Chemical Name:Catechin 7-O-gallate
CAS No.:89702-01-2
Molecular Formula:C₂₂H₁₈O₁₀
Molecular Weight:442.379
Hs Code.:
DSSTox Substance ID:DTXSID501315750
Nikkaji Number:J1.664.826D
Wikidata:Q105307359
Metabolomics Workbench ID:21926
ChEMBL ID:CHEMBL4218102

Synonyms:Catechin 7-O-gallate;7-o-galloylcatechin;(+)-Catechin-7-gallate;(+)-Catechin-7-O-gallate;CHEMBL4218102;DTXSID501315750;LMPK12020096;[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-chroman-7-yl] 3,4,5-trihydroxybenzoate;7-(Galloyloxy)-3,4-dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3beta,5-diol;3,4,5-Trihydroxy-benzoic acid (2R,3S)-2-(3,4-dihydroxy-phenyl)-3,5-dihydroxy-1-benzopyran-7-yl ester;89702-01-2

Suppliers and Price of Catechin 7-O-gallate

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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Total 0 raw suppliers

Chemical Property of Catechin 7-O-gallate

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:442.08999677
Heavy Atom Count:32
Complexity:649

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1C(C(OC2=CC(=CC(=C21)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)C4=CC(=C(C=C4)O)O)O
Isomeric SMILES:C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)C4=CC(=C(C=C4)O)O)O

Technology Process of Catechin 7-O-gallate

There total 1 articles about Catechin 7-O-gallate 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: 70.0%