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ScientificNameLabel
(-)-Nuciferine
PHCD compound ID : 3575
Chemical Names :
(-)-Nuciferine
Molecular Formula : C19H21N1O2
Molecular Weight : 295.157229
More Details :
Names & Synonyms: (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Smiles: COc1cc2CCN([C@H]3c2c(c1OC)c1ccccc1C3)C
InChi : InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
InChi Key : InChIKey=ORJVQPIHKOARKV-OAHLLOKOSA-N
PubChem ID : 10146
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.490379
Hydrogen bond donor count : 0 Electric dipole moment : 1.005
XLogP : 2.121 VDW volume : 278.712793
Molecular weight : 295.157229 HOMO-LUMO gap : 8.174000
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'
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