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Jujuboside A1

Base Information
  • Chemical Name:Jujuboside A1
  • CAS No.:194851-84-8
  • Molecular Formula:C58H94 O26
  • Molecular Weight:1207.3514
  • Hs Code.:
  • European Community (EC) Number:683-206-9
  • Mol file:194851-84-8.mol
Jujuboside A1

Synonyms:jujuboside A

Suppliers and Price of Jujuboside A1
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
  • Jujuboside D
  • 10mg
  • $ 490.00
  • DC Chemicals
  • JujubosideD;JujubosideA1 >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • CSNpharm
  • JujubosideD
  • 10mg
  • $ 150.00
  • CSNpharm
  • JujubosideD
  • 25mg
  • $ 300.00
  • Crysdot
  • JujubosideD 97%
  • 25mg
  • $ 1200.00
  • Crysdot
  • JujubosideD 97%
  • 5mg
  • $ 440.00
  • Chemenu
  • JujubosideD 97%
  • 50mg
  • $ 468.00
  • AvaChem
  • Jujuboside D
  • 20mg
  • $ 590.00
  • AvaChem
  • Jujuboside D
  • 5mg
  • $ 290.00
  • Arctom
  • JujubosideD
  • 10mg
  • $ 360.00
Total 41 raw suppliers
Chemical Property of Jujuboside A1
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:12.81±0.70(Predicted) 
  • Flash Point:°C 
  • PSA:393.98000 
  • Density:1.5g/cm3 
  • LogP:-2.71820 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:13
  • Exact Mass:1206.60333310
  • Heavy Atom Count:84
  • Complexity:2330
Purity/Quality:

95%-98% *data from raw suppliers

Jujuboside D *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC6C7C(CC(OC78CC6(C5(CCC4C3(C)C)C)CO8)C=C(C)C)(C)O)C)O)OC9C(C(C(C(O9)COC1C(C(C(C(O1)CO)O)O)O)O)O)OC1C(C(C(CO1)O)O)O)O)O)O
  • Uses Jujuboside D is isolated from the seeds of Ziziphus jujube which exhibits lipoxygenase-inhibiting activity.
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