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(+)-Salutaridine
PHCD compound ID : 3562
Chemical Names :
(+)-Salutaridine
Molecular Formula : C19H21N1O4
Molecular Weight : 327.147058
More Details :
Names & Synonyms:
Smiles: COC1=C[C@@]23CCN([C@@H](C2=CC1=O)Cc1c3c(O)c(cc1)OC)C
InChi : InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/m1/s1
InChi Key : InChIKey=GVTRUVGBZQJVTF-YJYMSZOUSA-N
PubChem ID : 5408233
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 8.953867
Hydrogen bond donor count : 1 Electric dipole moment : 6.554
XLogP : 1.163 VDW volume : 307.193247
Molecular weight : 327.147058 HOMO-LUMO gap : 8.563000
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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