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ScientificNameLabel
Santalenone
PHCD compound ID : 2943
Chemical Names :
Santalenone
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms: 2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane , 3-methyl-2-methylene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane , 3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
Smiles: CC(=CCC[C@@]1(C)[C@H]2CC[C@@H](C1=C)C2)C
InChi : InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3/t13-,14+,15-/m1/s1
InChi Key : InChIKey=PGBNIHXXFQBCPU-QLFBSQMISA-N
PubChem ID : 10534
Rotatable bond count : 3 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.193357
Hydrogen bond donor count : 0 Electric dipole moment : 0.670
XLogP : 5.951 VDW volume : 238.010393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.480000
Herb list :
Refrences & Litretures:
  
372.      Journal:'Food and Chemical Toxicology'      Year:'2010'      Volume:'48'      Page:'1026'      DOI:'10.1016/j.fct.2010.01.015'      Title:'Comparative study of chemical composition and antioxidant activity of fresh and dry rhizomes of turmeric (Curcuma longa Linn.)'
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