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Gingerenone B

Base Information Edit
  • Chemical Name:Gingerenone B
  • CAS No.:128700-98-1
  • Molecular Formula:C22H26 O6
  • Molecular Weight:386.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001130092
  • Nikkaji Number:J282.843J
  • Wikidata:Q76303497
  • Metabolomics Workbench ID:46940
  • Mol file:128700-98-1.mol
Gingerenone B

Synonyms:Gingerenone B;(E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one;128700-98-1;CHEBI:142262;DTXSID001130092;(4E)-7-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one;(4E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one;7-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

Suppliers and Price of Gingerenone B
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Gingerenone B Edit
Chemical Property:
  • PSA:85.22000 
  • LogP:3.81430 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:386.17293854
  • Heavy Atom Count:28
  • Complexity:479
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1O)OC)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC
  • Isomeric SMILES:COC1=CC(=CC(=C1O)OC)CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)OC
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