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Alpha,alpha'-dihydro-3,5,3'4'-tetrahydroxy-5'-isopentenylstilbene
PHCD compound ID : 3651
Chemical Names :
Alpha,alpha'-dihydro-3,5,3'4'-tetrahydroxy-5'-isopentenylstilbene
Molecular Formula : C19H22O4
Molecular Weight : 314.151809
More Details :
Names & Synonyms:
Smiles: CC(=CCc1cc(CCc2cc(O)cc(c2)O)cc(c1O)O)C
InChi : InChI=1S/C19H22O4/c1-12(2)3-6-15-7-13(10-18(22)19(15)23)4-5-14-8-16(20)11-17(21)9-14/h3,7-11,20-23H,4-6H2,1-2H3
InChi Key : InChIKey=OLUUBKULUYLOQV-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 8.701644
Hydrogen bond donor count : 4 Electric dipole moment : 1.999
XLogP : 3.594 VDW volume : 307.372945
Molecular weight : 314.151809 HOMO-LUMO gap : 8.804000
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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