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ScientificNameLabel
(7'R)-N-Feruloylnormetanephrine
PHCD compound ID : 2649
Chemical Names :
(7'R)-N-Feruloylnormetanephrine
Molecular Formula : C19H21N1O6
Molecular Weight : 359.136887
More Details :
Names & Synonyms: (E)-N-[(2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide , (E)-N-[(2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide , (E)-N-[(2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide , (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(2S)-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]prop-2-enamide , (E)-N-[(2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
Smiles: COc1cc(/C=C/C(=O)NC[C@H](c2ccc(c(c2)OC)O)O)ccc1O
InChi : InChI=1S/C19H21NO6/c1-25-17-9-12(3-6-14(17)21)4-8-19(24)20-11-16(23)13-5-7-15(22)18(10-13)26-2/h3-10,16,21-23H,11H2,1-2H3,(H,20,24)/b8-4+/t16-/m1/s1
InChi Key : InChIKey=UTMBJMONAMBFJU-KZJSRBBCSA-N
PubChem ID : 102169551
Rotatable bond count : 8 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.681234
Hydrogen bond donor count : 4 Electric dipole moment : 2.272
XLogP : 0.582 VDW volume : 333.3137
Molecular weight : 359.136887 HOMO-LUMO gap : 8.103000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
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