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ScientificNameLabel
Fraxetin
PHCD compound ID : 2501
Chemical Names :
Fraxetin
Molecular Formula : C10H8O5
Molecular Weight : 208.037173
More Details :
Names & Synonyms: 7,8-dihydroxy-6-methoxy-chromen-2-one , 7,8-dihydroxy-6-methoxy-1-benzopyran-2-one , 7,8-dihydroxy-6-methoxychromen-2-one , 6-methoxy-7,8-bis(oxidanyl)chromen-2-one , fraxetin
Smiles: COc1cc2ccc(=O)oc2c(c1O)O
InChi : InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
InChi Key : InChIKey=HAVWRBANWNTOJX-UHFFFAOYSA-N
PubChem ID : 5273569
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.069302
Hydrogen bond donor count : 2 Electric dipole moment : 5.789
XLogP : 1.318 VDW volume : 176.672228
Molecular weight : 208.037173 HOMO-LUMO gap : 7.800000
Herb list :
Refrences & Litretures:
  
289.      Journal:'International Journal of Pharmaceutical Sciences and Drug Research'      Year:'2010'      Volume:'2'      Page:'91'      DOI:''      Title:'Lawsonia inermis Linnaeus: A Phytopharmacological Review'
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