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ScientificNameLabel
(-)-Oripavine
PHCD compound ID : 3560
Chemical Names :
(-)-Oripavine
Molecular Formula : C18H19N1O3
Molecular Weight : 297.136493
More Details :
Names & Synonyms: (4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol
Smiles: COC1=CC=C2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O
InChi : InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3/t12-,17+,18+/m1/s1
InChi Key : InChIKey=ZKLXUUYLEHCAMF-UUWFMWQGSA-N
PubChem ID : 5462306
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 8.480181
Hydrogen bond donor count : 1 Electric dipole moment : 1.917
XLogP : 0.943 VDW volume : 271.387035
Molecular weight : 297.136493 HOMO-LUMO gap : 8.512000
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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