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Technology Process of Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin

Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin

Base Information
  • Chemical Name:Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin
  • CAS No.:114637-81-9
  • Molecular Formula:C45H36O18
  • Molecular Weight:864.77
  • Hs Code.:
  • Nikkaji Number:J3.249.385H
  • Wikidata:Q76415492
  • Metabolomics Workbench ID:48353
Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin

Synonyms:Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin;(1R,5R,6S,13R,21R)-5,13-bis(3,4-dihydroxyphenyl)-16-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol;Epicatechin-(4b->8)-epicatechin-(2b->7,4b->8)-catechin;(1R,5R,6S,13R,21R)-5,13-bis(3,4-dihydroxyphenyl)-16-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol;3,3',3'',4,4',4''-Hexahydro-3alpha,3'alpha,3''beta,5,5',5'',7,7'-octahydroxy-2'beta,7''-epoxy-2alpha,2'alpha,2''alpha-tris(3,4-dihydroxyphenyl)-4beta,8':4'beta,8''-ter[2H-1-benzopyran]

Suppliers and Price of Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin
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 Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:4
  • Exact Mass:864.19016430
  • Heavy Atom Count:63
  • Complexity:1610
Purity/Quality:

> 95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(OC2=C1C(=CC3=C2C4C(C(O3)(OC5=C(C(=CC(=C45)O)O)C6C(C(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)C9=CC(=C(C=C9)O)O)O)O)C1=CC(=C(C=C1)O)O)O
  • Isomeric SMILES:C1[C@@H]([C@H](OC2=C1C(=CC3=C2[C@@H]4[C@H]([C@](O3)(OC5=C(C(=CC(=C45)O)O)[C@@H]6[C@H]([C@H](OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)C9=CC(=C(C=C9)O)O)O)O)C1=CC(=C(C=C1)O)O)O
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