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ScientificNameLabel
Papaverrubine D
PHCD compound ID : 3587
Chemical Names :
Papaverrubine D
Molecular Formula : C20H21N1O6
Molecular Weight : 371.136887
More Details :
Names & Synonyms:
Smiles: CO[C@H]1O[C@H]2c3cc(O)c(cc3CCN[C@@H]2c2c1c1OCOc1cc2)OC
InChi : InChI=1S/C20H21NO6/c1-23-15-7-10-5-6-21-17-11-3-4-14-19(26-9-25-14)16(11)20(24-2)27-18(17)12(10)8-13(15)22/h3-4,7-8,17-18,20-22H,5-6,9H2,1-2H3/t17-,18+,20+/m1/s1
InChi Key : InChIKey=YLUOVOKBMSLYGX-HBFSDRIKSA-N
PubChem ID : 12309641
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.497459
Hydrogen bond donor count : 2 Electric dipole moment : 4.180
XLogP : 0.818 VDW volume : 318.813226
Molecular weight : 371.136887 HOMO-LUMO gap : 8.448000
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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