Skip Navigation Links
ScientificNameLabel
Portulacanones D
PHCD compound ID : 2638
Chemical Names :
Portulacanones D
Molecular Formula : C17H14O5
Molecular Weight : 298.084124
More Details :
Names & Synonyms:
Smiles: COc1cc(O)c2c(c1)OC/C(=C/c1ccccc1O)/C2=O
InChi : InChI=1S/C17H14O5/c1-21-12-7-14(19)16-15(8-12)22-9-11(17(16)20)6-10-4-2-3-5-13(10)18/h2-8,18-19H,9H2,1H3/b11-6-
InChi Key : InChIKey=XBEKSWUSDSCYPH-WDZFZDKYSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 8.992465
Hydrogen bond donor count : 2 Electric dipole moment : 2.462
XLogP : 1.444 VDW volume : 266.578285
Molecular weight : 298.084124 HOMO-LUMO gap : 8.552000
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