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Luteolin 4'-glucoside

Base Information
  • Chemical Name:Luteolin 4'-glucoside
  • CAS No.:6920-38-3
  • Molecular Formula:C21H20 O11
  • Molecular Weight:448.383
  • Hs Code.:
  • Metabolomics Workbench ID:23737,74648
  • Wikidata:Q105273005
  • Mol file:6920-38-3.mol
Luteolin 4'-glucoside

Synonyms:luteolin-4'-o-glucoside;Luteolin 4'-glucoside;6920-38-3;5,7-dihydroxy-2-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one;Juncein?;Luteolin 4'-O-beta-glucoside;SCHEMBL21130708;(-)-Luteolin 4'-O-beta-glucoside;FT-0630356

Suppliers and Price of Luteolin 4'-glucoside
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
  • AHH
  • Luteolin-4'-O-glucoside 98%
  • 0.025g
  • $ 500.00
  • American Custom Chemicals Corporation
  • LUTEOLIN-4'-O-GLUCOSIDE 95.00%
  • 5MG
  • $ 941.45
Total 17 raw suppliers
Chemical Property of Luteolin 4'-glucoside
Chemical Property:
  • Vapor Pressure:4.74E-28mmHg at 25°C 
  • Melting Point:210°C (dec.) 
  • Boiling Point:814.5°C at 760 mmHg 
  • PKA:6.49±0.40(Predicted) 
  • Flash Point:288.5°C 
  • PSA:190.28000 
  • Density:1.713g/cm3 
  • LogP:-0.24450 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:448.10056145
  • Heavy Atom Count:32
  • Complexity:714
Purity/Quality:

98%min *data from raw suppliers

Luteolin-4'-O-glucoside 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(C(O4)CO)O)O)O
Technology Process of Luteolin 4'-glucoside

There total 2 articles about Luteolin 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:
Guidance literature:
With Populus deltoids Marsh PGT-3; at 37 ℃; for 0.5h; pH=7.5; regioselective reaction; Kinetics; aq. phosphate buffer; Enzymatic reaction;
DOI:10.1016/j.molcatb.2010.01.012
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