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ScientificNameLabel
5-hydroxy-6,7-dimethoxyflavone-3-ol
PHCD compound ID : 2755
Chemical Names :
5-hydroxy-6,7-dimethoxyflavone-3-ol
Molecular Formula : C17H14O6
Molecular Weight : 314.079038
More Details :
Names & Synonyms:
Smiles: COc1cc2oc(c3ccccc3)c(c(=O)c2c(c1OC)O)O
InChi : InChI=1S/C17H14O6/c1-21-11-8-10-12(14(19)17(11)22-2)13(18)15(20)16(23-10)9-6-4-3-5-7-9/h3-8,19-20H,1-2H3
InChi Key : InChIKey=WNIPXMMUMPJVNI-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.896207
Hydrogen bond donor count : 2 Electric dipole moment : 4.158
XLogP : 2.761 VDW volume : 275.368512
Molecular weight : 314.079038 HOMO-LUMO gap : 7.831000
Herb list :
Refrences & Litretures:
  
315.      Journal:'FABAD J. Pharm. Sci'      Year:'2004'      Volume:'29'      Page:'93'      DOI:''      Title:'Chemical Constituents of Verbascum L. Species'
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