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ScientificNameLabel
Chrysoriol
PHCD compound ID : 2540
Chemical Names :
chrysoeriol , Chrysoriol
Molecular Formula : C16H12O6
Molecular Weight : 300.063388
More Details :
Names & Synonyms: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one , 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyran-4-one , 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one , 2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one , 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromone
Smiles: COc1cc(ccc1O)c1cc(=O)c2c(o1)cc(cc2O)O
InChi : InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
InChi Key : InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N
PubChem ID : 5280666
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 6 Ionization potential : 9.082051
Hydrogen bond donor count : 3 Electric dipole moment : 4.866
XLogP : 1.378 VDW volume : 258.072527
Molecular weight : 300.063388 HOMO-LUMO gap : 8.046000
Herb list :
Refrences & Litretures:
  
294.      Journal:'International Journal of Herbal Medicine'      Year:'2014'      Volume:'2'      Page:'47'      DOI:''      Title:'Alhagi pseudalhagi: a review of its phyto-chemistry, pharmacology, folklore claims and Ayurvedic studies'
443.      Journal:'Food Chemistry'      Year:'2015'      Volume:'166'      Page:'179'      DOI:'10.1016/j.foodchem.2014.06.011'      Title:'HPLC–DAD–ESI-MS/MS screening of bioactive components from Rhus coriaria L. (Sumac) fruits'
579.      Journal:'Int J Diabetol Vasc Dis Res'      Year:'2015'      Volume:'3'      Page:'99'      DOI:'10.19070/2328-353X-1500020'      Title:'Pharmacological Properties of Capparis spinosa Linn'
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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