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ScientificNameLabel
(-)-Orientahdine
PHCD compound ID : 3600
Chemical Names :
(-)-Orientalidine , (-)-Orientahdine
Molecular Formula : C22H23N1O6
Molecular Weight : 397.152537
More Details :
Names & Synonyms:
Smiles: COc1c2c(CCN3[C@H]2Cc2c(C3)cc(c3c2COCO3)OC)cc2c1OCO2
InChi : InChI=1S/C22H23NO6/c1-24-17-6-13-8-23-4-3-12-5-18-21(29-11-27-18)22(25-2)19(12)16(23)7-14(13)15-9-26-10-28-20(15)17/h5-6,16H,3-4,7-11H2,1-2H3/t16-/m0/s1
InChi Key : InChIKey=QJZHAQOTBKWPGS-INIZCTEOSA-N
PubChem ID : 185550
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.286530
Hydrogen bond donor count : 0 Electric dipole moment : 3.408
XLogP : 1.403 VDW volume : 341.048736
Molecular weight : 397.152537 HOMO-LUMO gap : 8.406000
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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