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3.4.5.methoxy cinnamic
PHCD compound ID : 5304
Chemical Names :
3.4.5.methoxy cinnamic
Molecular Formula : C12H14O5
Molecular Weight : 238.084124
More Details :
Names & Synonyms: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid , (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid , (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid , (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid
Smiles: COc1cc(/C=C/C(=O)O)cc(c1OC)OC
InChi : InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
InChi Key : InChIKey=YTFVRYKNXDADBI-SNAWJCMRSA-N
PubChem ID : 735755
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.136975
Hydrogen bond donor count : 1 Electric dipole moment : 4.689
XLogP : 1.341 VDW volume : 223.620656
Molecular weight : 238.084124 HOMO-LUMO gap : 8.294000
Herb list :
Refrences & Litretures:
  
858.      Journal:'Indo Am. J. P. Sci'      Year:'2019'      Volume:'6'      Page:'4138'      DOI:''      Title:'CHEMICAL COMPOSITION OF ILLICIUM VERUM (STAR ANISE) FRUIT'
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