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Quosp

Base Information Edit
  • Chemical Name:Quosp
  • CAS No.:18609-17-1
  • Deprecated CAS:30373-87-6,50938-10-8,78122-52-8,101637-81-4,103615-78-7,114884-58-1
  • Molecular Formula:C27H30 O17
  • Molecular Weight:626.525
  • Hs Code.:
  • ChEMBL ID:CHEMBL3979974
  • DSSTox Substance ID:DTXSID60940039
  • Nikkaji Number:J343.429J
  • Wikidata:Q27114777
  • Mol file:18609-17-1.mol
Quosp

Synonyms:quercetin-3-O-sophoroside;QUOSP

Suppliers and Price of Quosp
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
  • Usbiological
  • Quercetin 3-O-sophoroside
  • 20mg
  • $ 581.00
  • TRC
  • Quercetin-3-O-Sophoroside
  • 1mg
  • $ 160.00
  • Cayman Chemical
  • Quercetin 3-O-sophoroside
  • 1mg
  • $ 35.00
  • Cayman Chemical
  • Quercetin 3-O-sophoroside
  • 5mg
  • $ 158.00
  • Cayman Chemical
  • Quercetin 3-O-sophoroside
  • 10mg
  • $ 298.00
  • Biosynth Carbosynth
  • Quercetin-3-O-sophoroside
  • 10 mg
  • $ 225.00
  • Biosynth Carbosynth
  • Quercetin-3-O-sophoroside
  • 2 mg
  • $ 65.00
  • Biosynth Carbosynth
  • Quercetin-3-O-sophoroside
  • 5 mg
  • $ 125.00
  • Biosynth Carbosynth
  • Quercetin-3-O-sophoroside
  • 25 mg
  • $ 425.00
  • Biorbyt Ltd
  • Quercetin 3-O-sophoroside 98%
  • 20 mg
  • $ 472.60
Total 62 raw suppliers
Chemical Property of Quosp Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:198-200℃ 
  • Boiling Point:1037.2°Cat760mmHg 
  • PKA:6.17±0.40(Predicted) 
  • Flash Point:341.8°C 
  • PSA:289.66000 
  • Density:1.89g/cm3 
  • LogP:-2.71470 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:7
  • Exact Mass:626.14829948
  • Heavy Atom Count:44
  • Complexity:1040
Purity/Quality:

98% *data from raw suppliers

Quercetin 3-O-sophoroside *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)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)O
  • Description Quercetin 3-O-sophoroside is a flavonoid glycoside that has been found in B. napus (rapeseed) and has antioxidant activity. Quercetin 3-O-sophoroside has a relative antioxidant capacity of 1.45 compared to Trolox in an ABTS assay. It also inhibits lipid peroxidation in a cell-free assay using phospholipid liposomes with an IC50 value of 9.2 μM.
  • Uses Quercetin-3-O-Sophoroside is an Ipomoea aquatica composite compound which displays antioxidant activity and is used in food chemistry. It is a flavonoid used in traditional Chinese medicine as well.
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