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5,6,8,3'-tetrahydroxy,4',7-dimethoxyflavone
PHCD compound ID : 1104
Chemical Names :
5,6,8,3'-tetrahydroxy,4',7-dimethoxyflavone
Molecular Formula : C17H14O8
Molecular Weight : 346.068867
More Details :
Names & Synonyms:
Smiles: COc1ccc(cc1O)c1cc(=O)c2c(o1)c(O)c(c(c2O)O)OC
InChi : InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)11-6-9(19)12-13(20)14(21)17(24-2)15(22)16(12)25-11/h3-6,18,20-22H,1-2H3
InChi Key : InChIKey=UQBIMRNXYPAPNR-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 8 Ionization potential : 8.522236
Hydrogen bond donor count : 4 Electric dipole moment : 5.091
XLogP : 1.966 VDW volume : 292.948965
Molecular weight : 346.068867 HOMO-LUMO gap : 7.657000
Herb list :
Refrences & Litretures:
  
112.      Journal:'Journal of Ethnopharmacology'      Year:'2012'      Volume:'141'      Page:'908'      DOI:'10.1016/j.jep.2012.03.028'      Title:'Neuropharmacological study of Dracocephalum moldavica L. (Lamiaceae) in mice: Sedative effect and chemical analysis of an aqueous extract'
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