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Technology Process of 6'-O-beta-D-Glucosylgentiopicroside

6'-O-beta-D-Glucosylgentiopicroside

Base Information
  • Chemical Name:6'-O-beta-D-Glucosylgentiopicroside
  • CAS No.:115713-06-9
  • Molecular Formula:C22H30O14
  • Molecular Weight:518.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001302205
  • Nikkaji Number:J1.649.518B
  • Wikidata:Q104933438
6'-O-beta-D-Glucosylgentiopicroside

Synonyms:6'-O-beta-D-glucosylgentiopicroside

Suppliers and Price of 6'-O-beta-D-Glucosylgentiopicroside
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
  • ChemScene
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 5mg
  • $ 403.00
  • ChemScene
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 10mg
  • $ 686.00
  • Biorbyt Ltd
  • Glucosylgentiopicroside 98%
  • 10 mg
  • $ 596.70
  • AvaChem
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 10mg
  • $ 119.00
  • AvaChem
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 5mg
  • $ 89.00
  • AvaChem
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 1mg
  • $ 49.00
  • AvaChem
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 20mg
  • $ 219.00
  • Arctom
  • 6'-O-beta-D-Glucosylgentiopicroside
  • 20mg
  • $ 218.00
Total 30 raw suppliers
Chemical Property of 6'-O-beta-D-Glucosylgentiopicroside
Chemical Property:
  • Boiling Point:860.2±65.0 °C(Predicted) 
  • PKA:12.76±0.70(Predicted) 
  • PSA：214.06000 
  • Density:1.63±0.1 g/cm3 (20 oC 760 Torr) 
  • LogP:-3.84730 
  • XLogP3:-3.4
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:7
  • Exact Mass:518.16355563
  • Heavy Atom Count:36
  • Complexity:875
Purity/Quality:

≥98% *data from raw suppliers

6'-O-beta-D-Glucosylgentiopicroside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CC1C(OC=C2C1=CCOC2=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
  • Isomeric SMILES:C=C[C@H]1[C@@H](OC=C2C1=CCOC2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
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