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Technology Process of Lucenin-2

Lucenin-2

Base Information
  • Chemical Name:Lucenin-2
  • CAS No.:29428-58-8
  • Molecular Formula:C27H30 O16
  • Molecular Weight:610.526
  • Hs Code.:
  • UNII:E64F9FNT3A
  • DSSTox Substance ID:DTXSID00331881
  • Nikkaji Number:J146.456F
  • Wikidata:Q27107237
Lucenin-2

Synonyms:Lucenin-2;Lucenin II;29428-58-8;Luteolin 6,8-di-C-glucoside;Lucenin 2;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one;E64F9FNT3A;CHEBI:6553;6,8-Di-C-beta-glucosylluteolin;DTXSID00331881;HY-N10409;AKOS040735125;CS-0527744;Q27107237;2-(3,4-dihydroxyphenyl)-6,8-bis(beta-D-glucopyranosyl)-5,7-dihydroxy-4H-chromen-4-one;2-(3,4-Dihydroxyphenyl)-6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one;2-(3,4-BIS(OXIDANYL)PHENYL)-6,8-BIS((2R,3S,4S,5S,6S)-6-(HYDROXYMETHYL)-3,4,5-TRIS(OXIDANYL)OXAN-2-YL)-5,7-BIS(OXIDANYL)CHROMEN-4-ONE;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,8-di-.beta.-D-glucopyranosyl-5,7-dihydroxy-;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-

Suppliers and Price of Lucenin-2
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
  • Biosynth Carbosynth
  • Luteolin 6,8-di-C-glucoside
  • 1 mg
  • $ 470.00
  • Biosynth Carbosynth
  • Luteolin 6,8-di-C-glucoside
  • 0.5 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Luteolin 6,8-di-C-glucoside
  • 2 mg
  • $ 900.00
  • AK Scientific
  • Lucenin-2
  • 1mg
  • $ 684.00
Total 3 raw suppliers
Chemical Property of Lucenin-2
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1017°C at 760 mmHg 
  • Flash Point:336.4°C 
  • PSA：291.43000 
  • Density:1.814g/cm3 
  • LogP:-2.68780 
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:5
  • Exact Mass:610.15338487
  • Heavy Atom Count:43
  • Complexity:1030
Purity/Quality:

95%+ or 98%+ *data from raw suppliers

Luteolin 6,8-di-C-glucoside *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)C4C(C(C(C(O4)CO)O)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C(=C3O2)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O
  • Uses Luteolin 6,8-di-C-glucoside is used in preparation method and application thereof in cigarette flavoring.
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