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ScientificNameLabel
(-)-zingiberene
PHCD compound ID : 121
Chemical Names :
(-)-zingiberene
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms: 5-(1,5-dimethylhex-4-enyl)-2-methyl-cyclohexa-1,3-diene , 2-methyl-5-(6-methylhept-5-en-2-yl)cyclohexa-1,3-diene
Smiles: CC(=CCC[C@H]([C@H]1CC=C(C=C1)C)C)C
InChi : InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15-/m1/s1
InChi Key : InChIKey=KKOXKGNSUHTUBV-HUUCEWRRSA-N
PubChem ID : 521253
Rotatable bond count : 4 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 8.627333
Hydrogen bond donor count : 0 Electric dipole moment : 0.791
XLogP : 6.354 VDW volume : 247.730393
Molecular weight : 204.187801 HOMO-LUMO gap : 9.182000
Herb list :
Refrences & Litretures:
  
6.      Journal:'Photochemistry and Photobiology'      Year:'2014'      Volume:'90'      Page:'702'      DOI:'10.1111/php.12229'      Title:'Biochemical Composition and Antioxidant Properties of Lavandula angustifolia Miller Essential Oil are Shielded by Propolis Against UV Radiations'
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