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Technology Process of Isorhamnetin 3-glucuronide

Isorhamnetin 3-glucuronide

Base Information
  • Chemical Name:Isorhamnetin 3-glucuronide
  • CAS No.:36687-76-0
  • Deprecated CAS:1344031-26-0
  • Molecular Formula:C22H20O13
  • Molecular Weight:492.3864
  • Hs Code.:
  • UNII:5MZB5M8D8L
  • DSSTox Substance ID:DTXSID70957931
  • Nikkaji Number:J527.349H
  • Wikidata:Q27262578
  • ChEMBL ID:CHEMBL5222397
  • Mol file:36687-76-0.mol
Isorhamnetin 3-glucuronide

Synonyms:Isorhamnetin 3-glucuronide;Isorhamnetin-3-glucuronide;36687-76-0;Isorhamnetin 3-glucuronoside;UNII-5MZB5M8D8L;5MZB5M8D8L;(2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;Isorhamnetin 3-O-beta-D-glucuronide;Isorhamnetin 3-O-beta-D-glucuronopyranoside;3'-O-Methyl Quercetin 3-O-beta-D-Glucuronide;AC1NUSFC;(2S,3S,4S,5R,6S)-6-(5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXOCHROMEN-3-YL)OXY-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID;Isorhamnetin glucuronide;Isorhamnetin 3-O-glucuronide;CHEMBL5222397;DTXSID70957931;CHEBI:189739;AKOS040734987;HY-126423;ISORHAMNETIN 3-O-.BETA.-GLUCURONIDE;CS-0103803;ISORHAMNETIN 3-O-.BETA.-D-GLUCURONIDE;ISORHAMNETIN 3-O-.BETA.-D-GLUCCURONOPYRANOSIDE;Q27262578;.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXO-4H-1-BENZOPYRAN-3-YL;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-3-yl hexopyranosiduronic acid;5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4-OXO-4H-CHROMEN-3-YL .BETA.-D-GLUCOPYRANOSIDURONIC ACID

Suppliers and Price of Isorhamnetin 3-glucuronide
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
  • TRC
  • 3''-O-MethylQuercetin3-O-β-D-Glucuronide
  • 5mg
  • $ 345.00
  • Arctom
  • Isorhamnetin3-glucuronide
  • 5mg
  • $ 463.00
Total 8 raw suppliers
Chemical Property of Isorhamnetin 3-glucuronide
Chemical Property:
  • Vapor Pressure:1.46E-33mmHg at 25°C 
  • Boiling Point:884.9°Cat760mmHg 
  • PKA:2.76±0.70(Predicted) 
  • Flash Point:308.4°C 
  • PSA：216.58000 
  • Density:1.83g/cm3 
  • LogP:-0.14360 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:5
  • Exact Mass:492.09039069
  • Heavy Atom Count:35
  • Complexity:845
Purity/Quality:

99% *data from raw suppliers

3''-O-MethylQuercetin3-O-β-D-Glucuronide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O
  • Uses 3''-O-Methyl Quercetin 3-O-β-D-Glucuronide is a metabolite of Quercetin (Q509500); a flavonol in fruits and vegetables that has been demonstrated to have antioxidant, anti-inflammatory and immunomodulating influences.
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Total 8 Pictures about this product