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Licoflavone A

Base Information Edit
  • Chemical Name:Licoflavone A
  • CAS No.:61153-77-3
  • Molecular Formula:C20H18O4
  • Molecular Weight:322.361
  • Hs Code.:
  • UNII:3K78PYN58P
  • Nikkaji Number:J1.005.869D
  • Wikidata:Q104392596
  • Metabolomics Workbench ID:23117
  • ChEMBL ID:CHEMBL506929
  • Mol file:61153-77-3.mol
Licoflavone A

Synonyms:Licoflavone A;61153-77-3;3K78PYN58P;LICOFLAVANONE A;CHEMBL506929;7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one;4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-;7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one;UNII-3K78PYN58P;4',7-dihydroxy-6-prenylflavone;CHEBI:184981;HY-N4185;BDBM50325942;LMPK12110032;AKOS037515339;MS-24776;CS-0032378;F82178

Suppliers and Price of Licoflavone A
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
  • ChemScene
  • LicoflavoneA 99.97%
  • 5mg
  • $ 336.00
  • ChemScene
  • LicoflavoneA 99.97%
  • 10mg
  • $ 571.00
Total 13 raw suppliers
Chemical Property of Licoflavone A Edit
Chemical Property:
  • Boiling Point:551.1±50.0 °C(Predicted) 
  • PKA:7.58±0.40(Predicted) 
  • PSA:70.67000 
  • Density:1.279±0.06 g/cm3(Predicted) 
  • LogP:4.37990 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:322.12050905
  • Heavy Atom Count:24
  • Complexity:524
Purity/Quality:

≥98% *data from raw suppliers

LicoflavoneA 99.97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)C
Technology Process of Licoflavone A

There total 2 articles about Licoflavone A 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 hydrogenchloride; for 0.0833333h; Yield given; Ambient temperature;
DOI:10.1016/S0031-9422(00)83745-0

Reference yield:

Guidance literature:
6-C-Prenyl-7,4'-diprenyloxyflavon 4, Morpholin/H2O;
DOI:10.1016/0040-4020(79)80080-0
Guidance literature:
With TcCGT1-C-glycosyltransferase from Trolliuschinensisuridine in complex with uridine diphosphate; In aq. phosphate buffer; dimethyl sulfoxide; pH=8; Enzymatic reaction;
DOI:10.1002/anie.201905505
Refernces Edit
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