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ScientificNameLabel
Muramine
PHCD compound ID : 3580
Chemical Names :
Muramine
Molecular Formula : C22H27N1O5
Molecular Weight : 385.188923
More Details :
Names & Synonyms: 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
Smiles: COc1cc2CCN(C)Cc3c(CC(=O)c2cc1OC)ccc(c3OC)OC
InChi : InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3
InChi Key : InChIKey=HUIJAZQRYSCNED-UHFFFAOYSA-N
PubChem ID : 288122
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.857288
Hydrogen bond donor count : 0 Electric dipole moment : 3.585
XLogP : 1.356 VDW volume : 366.691427
Molecular weight : 385.188923 HOMO-LUMO gap : 8.773000
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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