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Technology Process of Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester

Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester

Base Information
  • Chemical Name:Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester
  • CAS No.:126715-82-0
  • Molecular Formula:C37H30 O17
  • Molecular Weight:746.635
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60331903
  • Nikkaji Number:J895.720G
  • Wikidata:Q27106485
  • Metabolomics Workbench ID:22121
  • Mol file:126715-82-0.mol
Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester

Synonyms:Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester;126715-82-0;[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate;CHEBI:4807;DTXSID60331903;LMPK12030008;Epigallocatechin(4b->8)epicatechin 3-O-gallate;Epigallocatechin-(4beta->8)-epicatechin 3-O-gallate;Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate;Q27106485

Suppliers and Price of Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester
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
Total 1 raw suppliers
Chemical Property of Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester
Chemical Property:
  • Boiling Point:1086.1°Cat760mmHg 
  • Flash Point:342.7°C 
  • Density:1.97g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:6
  • Exact Mass:746.14829948
  • Heavy Atom Count:54
  • Complexity:1270
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)C6=CC(=C(C=C6)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O
  • Isomeric SMILES:C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)C6=CC(=C(C=C6)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O
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