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ScientificNameLabel
sakuranetin
PHCD compound ID : 1998
Chemical Names :
sakuranetin
Molecular Formula : C16H14O5
Molecular Weight : 286.084124
More Details :
Names & Synonyms: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one , (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one , (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one , (2S)-2-(4-hydroxyphenyl)-7-methoxy-5-oxidanyl-2,3-dihydrochromen-4-one
Smiles: COc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccc(cc1)O
InChi : InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChi Key : InChIKey=DJOJDHGQRNZXQQ-AWEZNQCLSA-N
PubChem ID : 73571
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.288515
Hydrogen bond donor count : 2 Electric dipole moment : 3.875
XLogP : 1.111 VDW volume : 251.918759
Molecular weight : 286.084124 HOMO-LUMO gap : 9.014000
Herb list :
Refrences & Litretures:
  
239.      Journal:'J. Agric. Food Chem'      Year:'2011'      Volume:'59'      Page:'11367'      DOI:'10.1021/jf202277w'      Title:'Artemisia dracunculus L. (Tarragon): A Critical Review of Its Traditional Use, Chemical Composition, Pharmacology, and Safety'
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'
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