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Technology Process of Kaempferol 3-gentiobioside

Kaempferol 3-gentiobioside

Base Information Edit
  • Chemical Name:Kaempferol 3-gentiobioside
  • CAS No.:22149-35-5
  • Molecular Formula:C27H30O16
  • Molecular Weight:610.5175
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501309020
  • Nikkaji Number:J398.956I
  • Wikidata:Q23069123
  • Mol file:22149-35-5.mol
Kaempferol 3-gentiobioside

Synonyms:kaempferol 3-gentiobioside

Suppliers and Price of Kaempferol 3-gentiobioside
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
  • Kaempferol 3-O-gentiobioside
  • 5mg
  • $ 722.00
  • ChemScene
  • Kaempferol3-O-gentiobioside
  • 10mg
  • $ 857.00
  • ChemScene
  • Kaempferol3-O-gentiobioside
  • 5mg
  • $ 504.00
  • Biosynth Carbosynth
  • Kaempferol 3-O-gentiobioside
  • 2 mg
  • $ 225.00
  • Biosynth Carbosynth
  • Kaempferol 3-O-gentiobioside
  • 1 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Kaempferol 3-O-gentiobioside
  • 5 mg
  • $ 385.00
  • Biosynth Carbosynth
  • Kaempferol 3-O-gentiobioside
  • 10 mg
  • $ 650.00
  • Biorbyt Ltd
  • Kaempferol 3-O-gentiobioside 98%
  • 20 mg
  • $ 923.10
  • Biorbyt Ltd
  • Kaempferol 3-O-gentiobioside 98%
  • 10 mg
  • $ 571.20
  • AvaChem
  • Kaempferol-3-O-gentionbioside
  • 5mg
  • $ 125.00
Total 26 raw suppliers
Chemical Property of Kaempferol 3-gentiobioside Edit
Chemical Property:
  • Melting Point:210-211℃ 
  • Boiling Point:991.0±65.0 °C(Predicted) 
  • PKA:6.20±0.40(Predicted) 
  • PSA：269.43000 
  • Density:1.82±0.1 g/cm3(Predicted) 
  • LogP:-2.42030 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:7
  • Exact Mass:610.15338487
  • Heavy Atom Count:43
  • Complexity:1000
Purity/Quality:

99.5% *data from raw suppliers

Kaempferol 3-O-gentiobioside *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=CC=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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O

Total 8 Pictures about this product

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