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Technology Process of Pedunculoside

Pedunculoside

Base Information
  • Chemical Name:Pedunculoside
  • CAS No.:42719-32-4
  • Molecular Formula:C36H58O10
  • Molecular Weight:650.84000
  • Hs Code.:29389090
  • ChEMBL ID:CHEMBL508539
  • DSSTox Substance ID:DTXSID30962647
  • Metabolomics Workbench ID:140628
  • Nikkaji Number:J2.265.245A
  • Wikidata:Q72499634
  • Mol file:42719-32-4.mol
Pedunculoside

Synonyms:pedunculoside;pedunculosyl-3,23-O-acetalcyclohexanone

Suppliers and Price of Pedunculoside
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
  • Pedunculoside
  • 10mg
  • $ 433.00
  • Medical Isotopes, Inc.
  • Pedunculoside 98%
  • 20 mg
  • $ 733.00
  • JR MediChem
  • Pedunculoside??(NewProduct) 98%
  • 20mg
  • $ 168.00
  • DC Chemicals
  • Pedunculoside >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • Pedunculoside 95+%
  • 100mg
  • $ 300.00
  • ChemScene
  • Pedunculoside
  • 5mg
  • $ 50.00
  • ChemScene
  • Pedunculoside
  • 10mg
  • $ 80.00
  • ChemScene
  • Pedunculoside
  • 20mg
  • $ 140.00
  • Biosynth Carbosynth
  • Peduncloside II
  • 10 mg
  • $ 145.00
  • Biosynth Carbosynth
  • Peduncloside II
  • 5 mg
  • $ 90.00
Total 46 raw suppliers
Chemical Property of Pedunculoside
Chemical Property:
  • Boiling Point:760.1±60.0 °C(Predicted) 
  • PKA:12.52±0.70(Predicted) 
  • PSA：177.14000 
  • Density:1.31 
  • LogP:2.43530 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:650.40299804
  • Heavy Atom Count:46
  • Complexity:1240
Purity/Quality:

≥98% *data from raw suppliers

Pedunculoside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
  • Isomeric SMILES:C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)CO)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
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Total 8 Pictures about this product