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ScientificNameLabel
Di-epi-alpha-Cedrene
PHCD compound ID : 4690
Chemical Names :
Di-epi-alpha-Cedrene
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms:
Smiles: CC1=CC[C@]23C[C@H]1C(C)(C)[C@H]2CC[C@H]3C
InChi : InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13-,15-/m1/s1
InChi Key : InChIKey=IRAQOCYXUMOFCW-RGCMKSIDSA-N
PubChem ID : 521207
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.010046
Hydrogen bond donor count : 0 Electric dipole moment : 0.380
XLogP : 6.597 VDW volume : 228.290393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.458000
Herb list :
Refrences & Litretures:
  
745.      Journal:'J. Serb. Chem. Soc'      Year:'2011'      Volume:'76'      Page:'857'      DOI:'10.2298/JSC100830074Y'      Title:'Composition and in vitro antimicrobial activity of the essential oil of Dorema ammoniacum D. Don. fruit from Iran'
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