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ScientificNameLabel
Apofarnesol<(z)-Dihydro->
PHCD compound ID : 1231
Chemical Names :
Apofarnesol<(z)-Dihydro->
Molecular Formula : C15H28O1
Molecular Weight : 224.214016
More Details :
Names & Synonyms: (6Z)-3,7,11-trimethyldodeca-6,10-dien-1-ol , (6Z)-3,7,11-trimethyl-1-dodeca-6,10-dienol
Smiles: OCC[C@@H](CC/C=C(\CCC=C(C)C)/C)C
InChi : InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9-/t15-/m1/s1
InChi Key : InChIKey=OOOOFOPLSIWRAR-KQGZCTBQSA-N
PubChem ID : 15584898
Rotatable bond count : 8 Rule of five : 1
Hydrogen bond acceptor count : 1 Ionization potential : 9.193661
Hydrogen bond donor count : 1 Electric dipole moment : 1.789
XLogP : 5.108 VDW volume : 271.513537
Molecular weight : 224.214016 HOMO-LUMO gap : 10.266000
Herb list :
Refrences & Litretures:
  
126.      Journal:'Chemistry of Natural Compounds'      Year:'2005'      Volume:'41'      Page:'311'      DOI:''      Title:'Ferula gummosa FRUITS: AN AROMATIC ANTIMICROBIAL AGENT'
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