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ScientificNameLabel
Baicalein
PHCD compound ID : 1181
Chemical Names :
Baicalein
Molecular Formula : C15H10O5
Molecular Weight : 270.052823
More Details :
Names & Synonyms: 5,6,7-trihydroxy-2-phenyl-chromen-4-one , 5,6,7-trihydroxy-2-phenyl-1-benzopyran-4-one , 5,6,7-trihydroxy-2-phenylchromen-4-one , 5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one , 5,6,7-trihydroxy-2-phenyl-chromone
Smiles: Oc1cc2oc(cc(=O)c2c(c1O)O)c1ccccc1
InChi : InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
InChi Key : InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
PubChem ID : 5281605
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.012249
Hydrogen bond donor count : 3 Electric dipole moment : 3.314
XLogP : 2.629 VDW volume : 231.986316
Molecular weight : 270.052823 HOMO-LUMO gap : 7.858000
Herb list :
Refrences & Litretures:
  
121.      Journal:'Journal of Ethnopharmacology'      Year:'2000'      Volume:'71'      Page:'1'      DOI:''      Title:'The traditional uses, chemical constituents and biological activities of Plantago major L. A review'
122.      Journal:'Antiviral Research'      Year:'2002'      Volume:'55'      Page:'53'      DOI:''      Title:'Antiviral activity of Plantago major extracts and related compounds in vitro'
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