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ScientificNameLabel
5,3',4'-trimethoxyflavone
PHCD compound ID : 2037
Chemical Names :
5,3',4'-trimethoxyflavone
Molecular Formula : C18H16O5
Molecular Weight : 312.099774
More Details :
Names & Synonyms:
Smiles: COc1cc(ccc1OC)c1cc(=O)c2c(o1)cccc2OC
InChi : InChI=1S/C18H16O5/c1-20-13-8-7-11(9-17(13)22-3)16-10-12(19)18-14(21-2)5-4-6-15(18)23-16/h4-10H,1-3H3
InChi Key : InChIKey=IIOQEHSFZUYICM-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.032493
Hydrogen bond donor count : 0 Electric dipole moment : 4.337
XLogP : 2.101 VDW volume : 283.87427
Molecular weight : 312.099774 HOMO-LUMO gap : 8.114000
Herb list :
Refrences & Litretures:
  
243.      Journal:'Phytother. Res'      Year:'2015'      Volume:'29'      Page:'1'      DOI:'10.1002/ptr.5222'      Title:'Alhagi: A Plant Genus Rich in Bioactives for Pharmaceuticals'
244.      Journal:'Chemistry of Natural Compounds'      Year:'2002'      Volume:'38'      Page:'102'      DOI:''      Title:'FLAVONOIDS OF Alhagi persarum'
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