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Complanatoside A

Base Information
  • Chemical Name:Complanatoside A
  • CAS No.:146501-37-3
  • Molecular Formula:C27H30O18
  • Molecular Weight:642.51600
  • Hs Code.:29389090
Complanatoside A

Synonyms:ComplanatosideA

Suppliers and Price of Complanatoside A
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
  • Usbiological
  • Complanatoside A
  • 10mg
  • $ 419.00
  • TRC
  • ComplanatosideA
  • 2.5mg
  • $ 305.00
  • Medical Isotopes, Inc.
  • ComplanatosideA 98%
  • 20 mg
  • $ 567.00
  • DC Chemicals
  • ComplanatosideA >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • ComplanatosideA 97%
  • 100mg
  • $ 950.00
  • Crysdot
  • ComplanatosideA 97%
  • 250mg
  • $ 1480.00
  • Chemenu
  • 2-(3,5-dihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one 97%
  • 250mg
  • $ 1384.00
  • Cayman Chemical
  • Myricetin 3,4''-di-O-β-glucopyranoside
  • 5mg
  • $ 423.00
  • Cayman Chemical
  • Myricetin 3,4''-di-O-β-glucopyranoside
  • 500μg
  • $ 65.00
  • Cayman Chemical
  • Myricetin 3,4''-di-O-β-glucopyranoside
  • 10mg
  • $ 780.00
Total 36 raw suppliers
Chemical Property of Complanatoside A
Chemical Property:
  • Boiling Point:1103.7±65.0 °C(Predicted) 
  • PKA:6.16±0.40(Predicted) 
  • PSA:309.89000 
  • Density:1.95 
  • LogP:-3.36020 
Purity/Quality:

99%, *data from raw suppliers

Complanatoside A *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Description Myricetin 3,4’-di-O-β-glucopyranoside is a flavonol that has been found in Norway spruce (P. abies).
  • Uses Complanatoside A can be used in analytical study of finding comprehensive analysis method to quantitatively analyze chemical profile of Chinese patented drug Sanhuang tablet.
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