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ScientificNameLabel
Laxanthone I
PHCD compound ID : 2492
Chemical Names :
Laxanthone I
Molecular Formula : C15H12O6
Molecular Weight : 288.063388
More Details :
Names & Synonyms: 1,3-dihydroxy-6,7-dimethoxy-xanthen-9-one , 1,3-dihydroxy-6,7-dimethoxy-9-xanthenone , 1,3-dihydroxy-6,7-dimethoxyxanthen-9-one , 6,7-dimethoxy-1,3-bis(oxidanyl)xanthen-9-one , 1,3-dihydroxy-6,7-dimethoxy-xanthone
Smiles: COc1cc2oc3cc(O)cc(c3c(=O)c2cc1OC)O
InChi : InChI=1S/C15H12O6/c1-19-11-5-8-10(6-12(11)20-2)21-13-4-7(16)3-9(17)14(13)15(8)18/h3-6,16-17H,1-2H3
InChi Key : InChIKey=LOZIYAQUVDQPDB-UHFFFAOYSA-N
PubChem ID : 69866203
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 8.893146
Hydrogen bond donor count : 2 Electric dipole moment : 4.778
XLogP : 1.427 VDW volume : 243.413001
Molecular weight : 288.063388 HOMO-LUMO gap : 8.017000
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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