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Portulacanones A
PHCD compound ID : 2635
Chemical Names :
Portulacanones A
Molecular Formula : C19H20O5
Molecular Weight : 328.131074
More Details :
Names & Synonyms:
Smiles: COc1c2c(OC[C@@H](C2=O)Cc2ccccc2O)cc(c1C)OC
InChi : InChI=1S/C19H20O5/c1-11-15(22-2)9-16-17(19(11)23-3)18(21)13(10-24-16)8-12-6-4-5-7-14(12)20/h4-7,9,13,20H,8,10H2,1-3H3/t13-/m0/s1
InChi Key : InChIKey=FSTUZOWGMIONCW-ZDUSSCGKSA-N
PubChem ID :
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 8.843139
Hydrogen bond donor count : 1 Electric dipole moment : 3.508
XLogP : 1.749 VDW volume : 303.806713
Molecular weight : 328.131074 HOMO-LUMO gap : 8.610000
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'
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