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Alpha,alpha'-dihydro-3,5-dihydroxy-4'-acethoxy-5'-isopentenylstilbene
PHCD compound ID : 3654
Chemical Names :
Alpha,alpha'-dihydro-3,5-dihydroxy-4'-acethoxy-5'-isopentenylstilbene
Molecular Formula : C21H24O4
Molecular Weight : 340.167459
More Details :
Names & Synonyms:
Smiles: CC(=CCc1cc(CCc2cc(O)cc(c2)O)ccc1OC(=O)C)C
InChi : InChI=1S/C21H24O4/c1-14(2)4-8-18-10-16(7-9-21(18)25-15(3)22)5-6-17-11-19(23)13-20(24)12-17/h4,7,9-13,23-24H,5-6,8H2,1-3H3
InChi Key : InChIKey=ULZWZZSQPOWPSG-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 9.105545
Hydrogen bond donor count : 2 Electric dipole moment : 4.234
XLogP : 3.648 VDW volume : 339.328456
Molecular weight : 340.167459 HOMO-LUMO gap : 8.960000
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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