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ScientificNameLabel
(+)-corlumine
PHCD compound ID : 3410
Chemical Names :
(+)-corlumine
Molecular Formula : C21H21N1O6
Molecular Weight : 383.136887
More Details :
Names & Synonyms: (6R)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
Smiles: COc1cc2c(cc1OC)CCN([C@@H]2[C@@H]1OC(=O)c2c1ccc1c2OCO1)C
InChi : InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19+/m0/s1
InChi Key : InChIKey=SZDGAZFTAUFFQH-RBUKOAKNSA-N
PubChem ID : 5316069
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.273759
Hydrogen bond donor count : 0 Electric dipole moment : 3.114
XLogP : 1.519 VDW volume : 333.472752
Molecular weight : 383.136887 HOMO-LUMO gap : 7.456000
Herb list :
Refrences & Litretures:
  
473.      Journal:'Magn. Reson. Chem'      Year:'2004'      Volume:'42'      Page:'882'      DOI:'10.1002/mrc.1417'      Title:'1Hand 13C NMR signal assignment of benzylisoquinoline alkaloids from Fumaria of?cinalis L. (Papaveraceae)'
474.      Journal:'Journal of Chromatography A'      Year:'2006'      Volume:'1112'      Page:'331'      DOI:'10.1016/j.chroma.2005.12.008'      Title:'Quanti?cation of Fumaria of?cinalis isoquinoline alkaloids by nonaqueous capillary electrophoresis–electrospray ion trap mass spectrometry'
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