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Alpha,alpha'-dihydro-3,5,4'-trihydroxy-5'-isopentenylstilbene
PHCD compound ID : 3656
Chemical Names :
Alpha,alpha'-dihydro-3,5,4'-trihydroxy-5'-isopentenylstilbene
Molecular Formula : C19H22O3
Molecular Weight : 298.156895
More Details :
Names & Synonyms: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,3-diol , 5-[2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethyl]benzene-1,3-diol , 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]resorcinol
Smiles: CC(=CCc1cc(CCc2cc(O)cc(c2)O)ccc1O)C
InChi : InChI=1S/C19H22O3/c1-13(2)3-7-16-9-14(6-8-19(16)22)4-5-15-10-17(20)12-18(21)11-15/h3,6,8-12,20-22H,4-5,7H2,1-2H3
InChi Key : InChIKey=MOQQOXAPDNATKL-UHFFFAOYSA-N
PubChem ID : 10990178
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.772120
Hydrogen bond donor count : 3 Electric dipole moment : 1.563
XLogP : 3.457 VDW volume : 298.582718
Molecular weight : 298.156895 HOMO-LUMO gap : 8.937000
Herb list :
Refrences & Litretures:
  
511.      Journal:'Fitoterapia'      Year:'2011'      Volume:'82'      Page:'546'      DOI:'10.1016/j.?tote.2011.01.009'      Title:'Phytocomplexes from liquorice (Glycyrrhiza glabra L.) leaves — Chemical characterization and evaluation of their antioxidant, anti-genotoxic and anti-in?ammatory activity'
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