Skip Navigation Links
ScientificNameLabel
2,2'-Dihydroxy-4',6'-dimethoxychalcone
PHCD compound ID : 2639
Chemical Names :
2,2'-Dihydroxy-4',6'-dimethoxychalcone
Molecular Formula : C17H16O5
Molecular Weight : 300.099774
More Details :
Names & Synonyms: 1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one , 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one , 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one , 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
Smiles: COc1cc(O)c(c(c1)OC)C(=O)/C=C/c1ccccc1O
InChi : InChI=1S/C17H16O5/c1-21-12-9-15(20)17(16(10-12)22-2)14(19)8-7-11-5-3-4-6-13(11)18/h3-10,18,20H,1-2H3/b8-7+
InChi Key : InChIKey=ONIYXBSQSPCBOF-BQYQJAHWSA-N
PubChem ID : 3940533
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.011897
Hydrogen bond donor count : 2 Electric dipole moment : 2.449
XLogP : 2.23 VDW volume : 278.934744
Molecular weight : 300.099774 HOMO-LUMO gap : 8.470000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us