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ScientificNameLabel
Mayurone
PHCD compound ID : 4202
Chemical Names :
Mayurone
Molecular Formula : C14H20O1
Molecular Weight : 204.151415
More Details :
Names & Synonyms: 4a,8,8-trimethyl-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalen-2-one
Smiles: O=C1C=C[C@]2([C@@]3([C@H]1C3)C(C)(C)CCC2)C
InChi : InChI=1S/C14H20O/c1-12(2)6-4-7-13(3)8-5-11(15)10-9-14(10,12)13/h5,8,10H,4,6-7,9H2,1-3H3/t10-,13-,14-/m0/s1
InChi Key : InChIKey=MPIBOQKDJNGGSK-BPNCWPANSA-N
PubChem ID : 538435
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.840369
Hydrogen bond donor count : 0 Electric dipole moment : 4.616
XLogP : 4.132 VDW volume : 217.148177
Molecular weight : 204.151415 HOMO-LUMO gap : 9.757000
Herb list :
Refrences & Litretures:
  
605.      Journal:'J Sci Food Agric'      Year:'2013'      Volume:'93'      Page:'2494'      DOI:'10.1002/jsfa.6065'      Title:'Chemical constituents and anti-ulcerogenic potential of the scales of Cynara scolymus (artichoke) heads'
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