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Narirutin 4'-glucoside

Base Information Edit
  • Chemical Name:Narirutin 4'-glucoside
  • CAS No.:17257-22-6
  • Molecular Formula:C33H42O19
  • Molecular Weight:742.685
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201341564
  • Metabolomics Workbench ID:27417
  • Wikidata:Q110185132
  • Mol file:17257-22-6.mol
Narirutin 4'-glucoside

Synonyms:Narirutin 4'-glucoside;Narirutin 4'-O-glucoside;CHEBI:184500;DTXSID201341564;Naringenin 4'-glucoside 7-rutinoside;5-Hydroxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one;5-hydroxy-2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

Suppliers and Price of Narirutin 4'-glucoside
Supply Marketing:Edit
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 Narirutin 4'-glucoside Edit
Chemical Property:
  • XLogP3:-2.9
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:9
  • Exact Mass:742.23202911
  • Heavy Atom Count:52
  • Complexity:1170
Purity/Quality:

≥98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)OC6C(C(C(C(O6)CO)O)O)O)O)O)O)O)O)O)O
Technology Process of Narirutin 4'-glucoside

There total 1 articles about Narirutin 4'-glucoside 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:

Guidance literature:
2c, α-Acetobromglucose in Chinolin in Ggw. v. Silbercarbonat;
DOI:10.1002/cber.19701030528
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