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ScientificNameLabel
Bracteine
PHCD compound ID : 3573
Chemical Names :
(-)-Orientalinone , Bracteine , (-)-Orientaiinone
Molecular Formula : C19H21N1O4
Molecular Weight : 327.147058
More Details :
Names & Synonyms:
Smiles: COC1=C[C@@]2(C=CC1=O)C[C@H]1c3c2c(O)c(OC)cc3CCN1C
InChi : InChI=1S/C19H21NO4/c1-20-7-5-11-8-14(23-2)18(22)17-16(11)12(20)9-19(17)6-4-13(21)15(10-19)24-3/h4,6,8,10,12,22H,5,7,9H2,1-3H3/t12-,19+/m0/s1
InChi Key : InChIKey=RICRDZJWIPYDGM-HXPMCKFVSA-N
PubChem ID : 101967148
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 8.451461
Hydrogen bond donor count : 1 Electric dipole moment : 2.506
XLogP : 1.493 VDW volume : 307.193247
Molecular weight : 327.147058 HOMO-LUMO gap : 7.589000
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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