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ScientificNameLabel
Apofarensol
PHCD compound ID : 969
Chemical Names :
Apofarensol
Molecular Formula : C14H26O1
Molecular Weight : 210.198365
More Details :
Names & Synonyms: (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol , (5E)-2,6,10-trimethyl-1-undeca-5,9-dienol
Smiles: OC[C@@H](CC/C=C(/CCC=C(C)C)\C)C
InChi : InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+/t14-/m1/s1
InChi Key : InChIKey=SVHDKVPXRARVAO-KADHNRKRSA-N
PubChem ID : 6364638
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.153900
Hydrogen bond donor count : 1 Electric dipole moment : 2.450
XLogP : 4.328 VDW volume : 254.217553
Molecular weight : 210.198365 HOMO-LUMO gap : 10.385000
Herb list :
Refrences & Litretures:
  
90.      Journal:'Food Control'      Year:'2007'      Volume:'18'      Page:'800'      DOI:'10.1016/j.foodcont.2006.04.002'      Title:'In vitro evaluation of antibacterial and antioxidant activities of the essential oil and methanol extract of endemic Zataria multi?ora Boiss'
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