Skip Navigation Links
ScientificNameLabel
5,6,7,8,3'pentahydroxy,4'methoxy flavone
PHCD compound ID : 1102
Chemical Names :
5,6,7,8,3'pentahydroxy,4'methoxy flavone
Molecular Formula : C16H12O8
Molecular Weight : 332.053217
More Details :
Names & Synonyms:
Smiles: COc1ccc(cc1O)c1cc(=O)c2c(o1)c(O)c(c(c2O)O)O
InChi : InChI=1S/C16H12O8/c1-23-9-3-2-6(4-7(9)17)10-5-8(18)11-12(19)13(20)14(21)15(22)16(11)24-10/h2-5,17,19-22H,1H3
InChi Key : InChIKey=TVRYWJWJDFTAFD-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 8 Ionization potential : 8.751894
Hydrogen bond donor count : 5 Electric dipole moment : 3.108
XLogP : 2.503 VDW volume : 275.652981
Molecular weight : 332.053217 HOMO-LUMO gap : 7.900000
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'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us