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Technology Process of Quercetin 3-neohesperidoside

Quercetin 3-neohesperidoside

Base Information
  • Chemical Name:Quercetin 3-neohesperidoside
  • CAS No.:32453-36-4
  • Deprecated CAS:41587-05-7,31939-26-1,50938-11-9,55696-54-3,93125-99-6,847996-84-3,1007090-26-7
  • Molecular Formula:C27H30O16
  • Molecular Weight:610.5175
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70952123
  • Nikkaji Number:J425.391D
  • Wikidata:Q63393010
  • Mol file:32453-36-4.mol
Quercetin 3-neohesperidoside

Synonyms:quercetin 3-O-neohesperidoside;32453-36-4;Quercetin 3-neohesperidoside;Quercetin-3-O-neohesperidin;Quercetin 3-rhamnosylglucoside;Quercetin 3-O-rhamnosylglucoside;29662-79-1;3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one;C27H30O16;3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;4H-1-Benzopyran-4-one, 3-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one;3-O-Neohesperidoside Quercetin;DTXSID70952123;HY-N7976;AKOS040760121;MS-30696;CS-0138909;E80608;Q63393010;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Suppliers and Price of Quercetin 3-neohesperidoside
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
Total 15 raw suppliers
Chemical Property of Quercetin 3-neohesperidoside
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:987.1°Cat760mmHg 
  • Flash Point:326.7°C 
  • Density:1.82g/cm3 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:6
  • Exact Mass:610.15338487
  • Heavy Atom Count:43
  • Complexity:1020
Purity/Quality:

≥98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)O
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Total 8 Pictures about this product