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Technology Process of Cajanone

Cajanone

Base Information
  • Chemical Name:Cajanone
  • CAS No.:63006-48-4
  • Molecular Formula:C25H26O6
  • Molecular Weight:422.474
  • Hs Code.:
  • NSC Number:294409
  • UNII:MHB9Z7D6GS
  • DSSTox Substance ID:DTXSID301104133
  • Nikkaji Number:J18.735F
  • Wikidata:Q103813495
  • Metabolomics Workbench ID:22632
  • ChEMBL ID:CHEMBL1968439
  • Mol file:63006-48-4.mol
Cajanone

Synonyms:CAJANONE;MHB9Z7D6GS;UNII-MHB9Z7D6GS;NSC294409;63006-48-4;2H,6H-Benzo(1,2-b:5,4-b')dipyran-6-one, 7-(2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-;7-(2,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-2H,6H-benzo(1,2-b:5,4-b')dipyran-6-one;7-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5-hydroxy-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one;7-[2,4-Dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-7,8-dihydro-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one;CHEMBL1968439;CHEBI:175382;DTXSID301104133;LMPK12050495;NSC-294409;NCI60_002437;7-(2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl)-5-hydroxy-2,2-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one;7-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-7,8-dihydro-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one, 9CI

Suppliers and Price of Cajanone
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
  • American Custom Chemicals Corporation
  • CAONE 95.00%
  • 5MG
  • $ 505.36
Total 0 raw suppliers
Chemical Property of Cajanone
Chemical Property:
  • PSA：96.22000 
  • LogP:4.85520 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:422.17293854
  • Heavy Atom Count:31
  • Complexity:738
Purity/Quality:

CAONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=CC(=C(C=C1O)O)C2COC3=C(C2=O)C(=C4C=CC(OC4=C3)(C)C)O)C
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