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Aucubin

Base Information Edit
  • Chemical Name:Aucubin
  • CAS No.:479-98-1
  • Molecular Formula:C15H22O9
  • Molecular Weight:346.334
  • Hs Code.:
  • European Community (EC) Number:207-540-8
  • UNII:2G52GS8UML
  • DSSTox Substance ID:DTXSID60963965
  • Nikkaji Number:J22.117A
  • Wikipedia:Aucubin
  • Wikidata:Q418014
  • Metabolomics Workbench ID:28058
  • ChEMBL ID:CHEMBL514882
  • Mol file:479-98-1.mol
Aucubin

Synonyms:aucubin;aucubuside

Suppliers and Price of Aucubin
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
  • Aucubin
  • 20mg
  • $ 349.00
  • Usbiological
  • Aucubin
  • 25mg
  • $ 460.00
  • TRC
  • Aucubine
  • 100mg
  • $ 560.00
  • Sigma-Aldrich
  • Aucubin analytical standard
  • 5 mg
  • $ 57.90
  • Sigma-Aldrich
  • Aucubin analytical standard
  • 5mg-f
  • $ 56.10
  • Sigma-Aldrich
  • Aucubin analytical standard
  • 25 mg
  • $ 241.00
  • Sigma-Aldrich
  • Aucubin analytical standard
  • 25mg-f
  • $ 234.00
  • Sigma-Aldrich
  • Aucubin primary pharmaceutical reference standard
  • 25mg
  • $ 463.00
  • JR MediChem
  • Hyodeoxycholic acid 98%
  • 20mg
  • $ 600.00
  • DC Chemicals
  • Aucubin >98%,StandardReferencesGrade
  • 1 g
  • $ 1150.00
Total 112 raw suppliers
Chemical Property of Aucubin Edit
Chemical Property:
  • Appearance/Colour:white crystal 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:180 - 184oC 
  • Refractive Index:1.66 
  • Boiling Point:669.025 °C at 760 mmHg 
  • PKA:12.80±0.70(Predicted) 
  • Flash Point:358.414 °C 
  • PSA:149.07000 
  • Density:1.614 g/cm3 
  • LogP:-2.80150 
  • Storage Temp.:2-8°C 
  • XLogP3:-3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:346.12638228
  • Heavy Atom Count:24
  • Complexity:507
Purity/Quality:

95%-98% *data from raw suppliers

Aucubin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 22 
  • Safety Statements: 22-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O
  • Isomeric SMILES:C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Technology Process of Aucubin

There total 9 articles about Aucubin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 68.0%

Guidance literature:
With sodium hydroxide; at 20 ℃; for 2h;
DOI:10.1021/np990288+
Guidance literature:
With potassium cyanide; In methanol; dichloromethane; at 20 ℃; for 7h;
DOI:10.1021/np9804583
Guidance literature:
With sodium methylate; In methanol; at 22 ℃; for 1h;
DOI:10.1016/S0031-9422(00)89534-5
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