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ScientificNameLabel
Scutellarein
PHCD compound ID : 1189
Chemical Names :
Scutellarein
Molecular Formula : C15H10O6
Molecular Weight : 286.047738
More Details :
Names & Synonyms: 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one , 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one , 2-(4-hydroxyphenyl)-5,6,7-tris(oxidanyl)chromen-4-one , 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromone
Smiles: Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)O)O
InChi : InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
InChi Key : InChIKey=JVXZRQGOGOXCEC-UHFFFAOYSA-N
PubChem ID : 5281697
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 9.006699
Hydrogen bond donor count : 4 Electric dipole moment : 3.518
XLogP : 1.915 VDW volume : 240.776543
Molecular weight : 286.047738 HOMO-LUMO gap : 7.875000
Herb list :
Refrences & Litretures:
  
121.      Journal:'Journal of Ethnopharmacology'      Year:'2000'      Volume:'71'      Page:'1'      DOI:''      Title:'The traditional uses, chemical constituents and biological activities of Plantago major L. A review'
947.      Journal:'Plants'      Year:'2019'      Volume:'8'      Page:'40'      DOI:'10.3390/plants8020040'      Title:'Traditional Medicine Plant, Onopordum acanthium L. (Asteraceae): Chemical Composition and Pharmacological Research'
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