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ScientificNameLabel
ombuine
PHCD compound ID : 2039
Chemical Names :
ombuine
Molecular Formula : C17H14O7
Molecular Weight : 330.073953
More Details :
Names & Synonyms: 3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-chromen-4-one , 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-1-benzopyran-4-one , 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one , 7-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-3,5-bis(oxidanyl)chromen-4-one , 3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-chromone
Smiles: COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)OC
InChi : InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChi Key : InChIKey=BWORNNDZQGOKBY-UHFFFAOYSA-N
PubChem ID : 5320287
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 7 Ionization potential : 8.931452
Hydrogen bond donor count : 3 Electric dipole moment : 7.977
XLogP : 2.047 VDW volume : 284.158739
Molecular weight : 330.073953 HOMO-LUMO gap : 8.017000
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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