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ScientificNameLabel
Cubebene
PHCD compound ID : 1674
Chemical Names :
Cubebene
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms:
Smiles: CC([C@H]1CC[C@@H]([C@@]23[C@@H]1[C@@H]2C(=CC3)C)C)C
InChi : InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h7,9,11-14H,5-6,8H2,1-4H3/t11-,12+,13-,14-,15+/m0/s1
InChi Key : InChIKey=XUEHVOLRMXNRKQ-AIEDFZFUSA-N
PubChem ID : 91747196
Rotatable bond count : 1 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 8.989472
Hydrogen bond donor count : 0 Electric dipole moment : 0.541
XLogP : 6.499 VDW volume : 228.290393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.242000
Herb list :
Refrences & Litretures:
  
189.      Journal:'Biochemical Systematics and Ecology'      Year:'2012'      Volume:'41'      Page:'6'      DOI:'10.1016/j.bse.2011.11.003'      Title:'Metabolic ?ngerprinting investigation of Tussilago farfara L. by GC–MS and multivariate data analysis'
578.      Journal:'Parasitol Res'      Year:'2012'      Volume:'110'      Page:'1747'      DOI:'10.1007/s00436-011-2695-7'      Title:'In vitro efficacy of the essential oil of Piper cubeba L. (Piperaceae) against Schistosoma mansoni'
860.      Journal:'Molecules'      Year:'2010'      Volume:'15'      Page:'7558'      DOI:'10.3390/molecules15117558'      Title:'Antifungal Activity of the Essential Oil of Illicium verum Fruit and Its Main Component trans-Anethole'
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