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Technology Process of Vitexin 2''-O-beta-D-glucoside

Vitexin 2''-O-beta-D-glucoside

Base Information
  • Chemical Name:Vitexin 2''-O-beta-D-glucoside
  • CAS No.:61360-94-9
  • Molecular Formula:C27H30O15
  • Molecular Weight:594.5181
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10415065
  • Metabolomics Workbench ID:50574
  • Nikkaji Number:J2.201.333E
  • Wikidata:Q27102008
Vitexin 2''-O-beta-D-glucoside

Synonyms:Vitexin 2''-O-beta-D-glucoside;61360-94-9;Flavosativaside;Vitexin 2''-glucoside;2''-O-Glucosylvitexin;8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one;(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-2-O-beta-D-glucopyranosyl-D-glucitol;4H-1-Benzopyran-4-one, 8-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-;AC1NQXCK;C04024;CHEBI:16631;DTXSID10415065;AKOS040734648;Q27102008

Suppliers and Price of Vitexin 2''-O-beta-D-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
  • Sigma-Aldrich
  • Vitexin 2′′-glucoside phyproof? Reference Substance
  • 10MG
  • $ 333.00
Total 3 raw suppliers
Chemical Property of Vitexin 2''-O-beta-D-glucoside
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:947.3°C at 760 mmHg 
  • PKA:6.21±0.40(Predicted) 
  • Flash Point:314.6°C 
  • PSA：260.20000 
  • Density:1.81g/cm3 
  • LogP:-2.08410 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:6
  • Exact Mass:594.15847025
  • Heavy Atom Count:42
  • Complexity:971
Purity/Quality:

98% *data from raw suppliers

Vitexin 2′′-glucoside phyproof? Reference Substance *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O
  • Isomeric SMILES:C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
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