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ScientificNameLabel
tamarixetin
PHCD compound ID : 2040
Chemical Names :
tamarixetin
Molecular Formula : C16H12O7
Molecular Weight : 316.058303
More Details :
Names & Synonyms: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromen-4-one , 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1-benzopyran-4-one , 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one , 2-(4-methoxy-3-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one , 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromone
Smiles: COc1ccc(cc1O)c1oc2cc(O)cc(c2c(=O)c1O)O
InChi : InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChi Key : InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N
PubChem ID : 5281699
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.732362
Hydrogen bond donor count : 4 Electric dipole moment : 2.886
XLogP : 1.726 VDW volume : 266.862754
Molecular weight : 316.058303 HOMO-LUMO gap : 7.630000
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'
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