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ScientificNameLabel
rhamnetin
PHCD compound ID : 2038
Chemical Names :
rhamnetin , Rhamnetin I
Molecular Formula : C16H12O7
Molecular Weight : 316.058303
More Details :
Names & Synonyms: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one , 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-1-benzopyran-4-one , 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one , 2-[3,4-bis(oxidanyl)phenyl]-7-methoxy-3,5-bis(oxidanyl)chromen-4-one , 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromone
Smiles: COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O
InChi : InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChi Key : InChIKey=JGUZGNYPMHHYRK-UHFFFAOYSA-N
PubChem ID : 5281691
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 9.133456
Hydrogen bond donor count : 4 Electric dipole moment : 3.317
XLogP : 2.155 VDW volume : 266.862754
Molecular weight : 316.058303 HOMO-LUMO gap : 8.258000
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'
443.      Journal:'Food Chemistry'      Year:'2015'      Volume:'166'      Page:'179'      DOI:'10.1016/j.foodchem.2014.06.011'      Title:'HPLC–DAD–ESI-MS/MS screening of bioactive components from Rhus coriaria L. (Sumac) fruits'
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