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Technology Process of Punicalin

Punicalin

Base Information
  • Chemical Name:Punicalin
  • CAS No.:65995-64-4
  • Molecular Formula:C34H22O22
  • Molecular Weight:782.52
  • Hs Code.:2938909090
  • Nikkaji Number:J353.470G
  • Wikipedia:Punicalin
  • Wikidata:Q105117823
  • Metabolomics Workbench ID:139765
  • ChEMBL ID:CHEMBL502440
Punicalin

Synonyms:4,6-(S,S)-gallagyl-D-glucose;punicalin;punicalin α isomer;punicalin β isomer

Suppliers and Price of Punicalin
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
  • Punicalin
  • 10mg
  • $ 546.00
  • Sigma-Aldrich
  • Punicalin, mixture of anomers analytical standard
  • 10mg
  • $ 995.00
  • Sigma-Aldrich
  • Punicalin (A + B mixture) phyproof Reference Substance
  • 10mg
  • $ 964.00
  • JR MediChem
  • Punicalin 98%
  • 20mg
  • $ 398.00
  • DC Chemicals
  • punicalin >98%,StandardReferencesGrade
  • 10 mg
  • $ 450.00
  • ChemScene
  • Punicalin 99.12%
  • 10mg
  • $ 269.00
  • ChemScene
  • Punicalin 99.12%
  • 5mg
  • $ 158.00
  • ChemScene
  • Punicalin 99.12%
  • 20mg
  • $ 457.00
  • Biorbyt Ltd
  • Punicalin
  • 20 mg
  • $ 596.70
  • Biorbyt Ltd
  • Punicalin
  • 100 mg
  • $ 1275.00
Total 58 raw suppliers
Chemical Property of Punicalin
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.872 
  • Boiling Point:1559.6±65.0 °C at 760 mmHg 
  • PKA:1.93±0.60(Predicted) 
  • Flash Point:484.7±27.8 °C 
  • PSA：385.24000 
  • Density:2.1±0.1 g/cm3 
  • LogP:0.01520 
  • Storage Temp.:-20°C 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:0
  • Exact Mass:782.06027233
  • Heavy Atom Count:56
  • Complexity:1580
Purity/Quality:

≥98% *data from raw suppliers

Punicalin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(C(C(C(O2)O)O)O)OC(=O)C3=CC(=C(C(=C3C4=C(C(=C5C6=C4C(=O)OC7=C(C(=C(C8=C(C(=C(C=C8C(=O)O1)O)O)O)C(=C67)C(=O)O5)O)O)O)O)O)O)O
  • Isomeric SMILES:C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)OC(=O)C3=CC(=C(C(=C3C4=C(C(=C5C6=C4C(=O)OC7=C(C(=C(C8=C(C(=C(C=C8C(=O)O1)O)O)O)C(=C67)C(=O)O5)O)O)O)O)O)O)O
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