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ScientificNameLabel
Oxysanguinarine
PHCD compound ID : 3595
Chemical Names :
Oxysanguinarine
Molecular Formula : C20H13N1O5
Molecular Weight : 347.079373
More Details :
Names & Synonyms:
Smiles: Cn1c(=O)c2c3OCOc3ccc2c2c1c1cc3OCOc3cc1cc2
InChi : InChI=1S/C20H13NO5/c1-21-18-12(3-2-10-6-15-16(7-13(10)18)25-8-24-15)11-4-5-14-19(26-9-23-14)17(11)20(21)22/h2-7H,8-9H2,1H3
InChi Key : InChIKey=UFHGABBBZRPRJV-UHFFFAOYSA-N
PubChem ID : 443716
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.192247
Hydrogen bond donor count : 0 Electric dipole moment : 2.108
XLogP : 2.043 VDW volume : 278.857164
Molecular weight : 347.079373 HOMO-LUMO gap : 7.194000
Herb list :
Refrences & Litretures:
  
501.      Journal:'Journal of Medicinal Plants'      Year:'2015'      Volume:'14'      Page:'6'      DOI:''      Title:'A Systematic Review on Main Chemical Constituents of Papaver bracteatum'
502.      Journal:'Journal of Ethnopharmacology'      Year:'1981'      Volume:'3'      Page:'21'      DOI:''      Title:'BIOLOGICAL ACTIVITY OF THE ALKALOIDS OF PAPAVER BRACTEATUM LINDL'
819.      Journal:'Chemistry and Ecology'      Year:'2018'      Volume:'34'      Page:'582'      DOI:'10.1080/02757540.2018.1462345'      Title:'Chemical composition and antifungal activity of Chelidonium majus extracts – antagonistic action of chelerythrine and sanguinarine against Botrytis cinerea'
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