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ScientificNameLabel
Portulene
PHCD compound ID : 2661
Chemical Names :
Portulene
Molecular Formula : C20H32O4
Molecular Weight : 336.23006
More Details :
Names & Synonyms:
Smiles: OC/C=C(/CC[C@@]12CO[C@]3([C@@H]2CCC=C(C3)C)[C@H](C[C@H]1C)O)\CO
InChi : InChI=1S/C20H32O4/c1-14-4-3-5-17-19(8-6-16(12-22)7-9-21)13-24-20(17,11-14)18(23)10-15(19)2/h4,7,15,17-18,21-23H,3,5-6,8-13H2,1-2H3/b16-7-/t15-,17-,18+,19-,20-/m1/s1
InChi Key : InChIKey=JRXVBCYCCXXJHE-IXHPFPMNSA-N
PubChem ID : 46902093
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 9.115966
Hydrogen bond donor count : 3 Electric dipole moment : 2.737
XLogP : 1.388 VDW volume : 347.294765
Molecular weight : 336.23006 HOMO-LUMO gap : 9.581000
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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