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Vitamin A
PHCD compound ID : 2671
Chemical Names :
Vitamin A
Molecular Formula : C20H30O1
Molecular Weight : 286.229666
More Details :
Names & Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol , (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol
Smiles: OC/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C
InChi : InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
InChi Key : InChIKey=FPIPGXGPPPQFEQ-OVSJKPMPSA-N
PubChem ID : 445354
Rotatable bond count : 5 Rule of five : 1
Hydrogen bond acceptor count : 1 Ionization potential : 8.582637
Hydrogen bond donor count : 1 Electric dipole moment : 3.474
XLogP : 6.158 VDW volume : 337.727626
Molecular weight : 286.229666 HOMO-LUMO gap : 8.387000
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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