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ScientificNameLabel
Lacoumarin
PHCD compound ID : 2491
Chemical Names :
Lacoumarin
Molecular Formula : C12H10O4
Molecular Weight : 218.057909
More Details :
Names & Synonyms:
Smiles: C=CCOc1cc(O)cc2c1ccc(=O)o2
InChi : InChI=1S/C12H10O4/c1-2-5-15-10-6-8(13)7-11-9(10)3-4-12(14)16-11/h2-4,6-7,13H,1,5H2
InChi Key : InChIKey=FVHNZASUTQARDR-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 9.292149
Hydrogen bond donor count : 1 Electric dipole moment : 7.866
XLogP : 1.585 VDW volume : 199.837511
Molecular weight : 218.057909 HOMO-LUMO gap : 8.427000
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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