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Punicafolin

Base Information Edit
  • Chemical Name:Punicafolin
  • CAS No.:88847-11-4
  • Molecular Formula:C41H30O26
  • Molecular Weight:938.674
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101030158
  • Nikkaji Number:J339.286D
  • Wikipedia:Punicafolin
  • Wikidata:Q7260201
  • Metabolomics Workbench ID:140473
  • ChEMBL ID:CHEMBL507308
  • Mol file:88847-11-4.mol
Punicafolin

Synonyms:1,2,4-tri-O-galloyl-3,6-hexahydroxydiphenoyl-beta-D-glucose;1,2,4-tri-O-galloyl-3,6-hexahydroxydiphenoylglucose;punicafolin

Suppliers and Price of Punicafolin
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
Total 0 raw suppliers
Chemical Property of Punicafolin Edit
Chemical Property:
  • PSA:444.18000 
  • LogP:1.66650 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:15
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:9
  • Exact Mass:938.10253106
  • Heavy Atom Count:67
  • Complexity:1770
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O
  • Isomeric SMILES:C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O
Technology Process of Punicafolin

There total 2 articles about Punicafolin 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:
Guidance literature:
With methanol; acetate buffer; at 80 ℃; for 2h;
DOI:10.1248/cpb.38.1218
Guidance literature:
With sodium dithionite; for 1h; Ambient temperature;
DOI:10.1248/cpb.38.1218
upstream raw materials:

Tanarinin

Downstream raw materials:

3,4,5-trihydroxybenzoic acid

C56H60O26

C56H60O26

Refernces Edit
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