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Alpha,alpha'-dihydro-3,5,3'4'-tetrahydroxy-4,5'-diisopentenylstilbene
PHCD compound ID : 3657
Chemical Names :
Alpha,alpha'-dihydro-3,5,3'4'-tetrahydroxy-4,5'-diisopentenylstilbene
Molecular Formula : C24H30O4
Molecular Weight : 382.214409
More Details :
Names & Synonyms:
Smiles: CC(=CCc1c(O)cc(cc1O)CCc1cc(O)c(c(c1)CC=C(C)C)O)C
InChi : InChI=1S/C24H30O4/c1-15(2)5-9-19-11-17(14-23(27)24(19)28)7-8-18-12-21(25)20(22(26)13-18)10-6-16(3)4/h5-6,11-14,25-28H,7-10H2,1-4H3
InChi Key : InChIKey=JRPUARBDPKCBGO-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 7 Rule of five : 1
Hydrogen bond acceptor count : 4 Ionization potential : 8.642454
Hydrogen bond donor count : 4 Electric dipole moment : 2.940
XLogP : 5.217 VDW volume : 391.21641
Molecular weight : 382.214409 HOMO-LUMO gap : 8.830000
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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