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ScientificNameLabel
Acacetin
PHCD compound ID : 1099
Chemical Names :
Acacetin
Molecular Formula : C16H12O5
Molecular Weight : 284.068473
More Details :
Names & Synonyms: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one , 5,7-dihydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-one , 2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one , 5,7-dihydroxy-2-(4-methoxyphenyl)chromone
Smiles: COc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O
InChi : InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChi Key : InChIKey=DANYIYRPLHHOCZ-UHFFFAOYSA-N
PubChem ID : 5280442
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.284620
Hydrogen bond donor count : 2 Electric dipole moment : 5.403
XLogP : 1.459 VDW volume : 249.282301
Molecular weight : 284.068473 HOMO-LUMO gap : 8.323000
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'
289.      Journal:'International Journal of Pharmaceutical Sciences and Drug Research'      Year:'2010'      Volume:'2'      Page:'91'      DOI:''      Title:'Lawsonia inermis Linnaeus: A Phytopharmacological Review'
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