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ScientificNameLabel
Alpha-Panasinsen
PHCD compound ID : 1838
Chemical Names :
Alpha-Panasinsen
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms: (2aS,4aR,8aS)-2,2,4a,8-tetramethyl-1,2a,3,4,5,6-hexahydrocyclobuta[i]indene , (2aS,4aR,8aS)-2,2,4a,8-tetramethyl-1,2a,3,4,5,6-hexahydrocyclobut[i]indene
Smiles: CC1=CCC[C@]2([C@]31CC([C@@H]3CC2)(C)C)C
InChi : InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h6,12H,5,7-10H2,1-4H3/t12-,14+,15-/m0/s1
InChi Key : InChIKey=WHXUZXDWQKUIJL-CFVMTHIKSA-N
PubChem ID : 91748736
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 8.988938
Hydrogen bond donor count : 0 Electric dipole moment : 0.540
XLogP : 6.501 VDW volume : 228.290393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.379000
Herb list :
Refrences & Litretures:
  
213.      Journal:'Indian J Pharm Sci'      Year:'2012'      Volume:'74'      Page:'356'      DOI:'10.4103/0250­474X.107071'      Title:'Biochemical Activities of Iranian Cymbopogon olivieri (Boiss) Bor. Essential Oil'
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