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ScientificNameLabel
3,7-dihydroxy-4’,8-dimethoxyflavone
PHCD compound ID : 3284
Chemical Names :
3,7-dihydroxy-4’,8-dimethoxyflavone
Molecular Formula : C17H14O6
Molecular Weight : 314.079038
More Details :
Names & Synonyms:
Smiles: COc1ccc(cc1O)c1cc(=O)c2c(o1)c(OC)c(cc2)O
InChi : InChI=1S/C17H14O6/c1-21-14-6-3-9(7-13(14)20)15-8-12(19)10-4-5-11(18)17(22-2)16(10)23-15/h3-8,18,20H,1-2H3
InChi Key : InChIKey=VJBHJUUJXQTHPE-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 9.109558
Hydrogen bond donor count : 2 Electric dipole moment : 8.014
XLogP : 1.699 VDW volume : 275.368512
Molecular weight : 314.079038 HOMO-LUMO gap : 8.160000
Herb list :
Refrences & Litretures:
  
446.      Journal:'American Journal of Analytical Chemistry'      Year:'2011'      Volume:'2'      Page:'871'      DOI:'10.4236/ajac.2011.28100'      Title:'Extraction, Identification and Antioxidative Properties of the Flavonoid-Rich Fractions from Leaves and Flowers of Cassia angustifolia'
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