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ScientificNameLabel
Fisetin
PHCD compound ID : 5184
Chemical Names :
Fisetin
Molecular Formula : C15H10O6
Molecular Weight : 286.047738
More Details :
Names & Synonyms: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromen-4-one , 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-1-benzopyran-4-one , 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one , 2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)chromen-4-one , 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromone
Smiles: Oc1ccc2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O
InChi : InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
InChi Key : InChIKey=XHEFDIBZLJXQHF-UHFFFAOYSA-N
PubChem ID : 5281614
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 9.176989
Hydrogen bond donor count : 4 Electric dipole moment : 3.346
XLogP : 1.915 VDW volume : 240.776543
Molecular weight : 286.047738 HOMO-LUMO gap : 8.431000
Herb list :
Refrences & Litretures:
  
820.      Journal:'Not Bot Horti Agrobo'      Year:'2013'      Volume:'41'      Page:'414'      DOI:''      Title:'Chemical Composition of Celandine (Chelidonium majus L.) Extract and its Efects on Botrytis tulipae (Lib.) Lind Fungus and the Tulip'
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