Mol:Honokiol

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Honokiol.png

 
  ACD/Labs11100715282D 
 
 20 21  0  0  0  0  0  0  0  0  1 V2000 
   17.5765  -12.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.5765  -13.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.4246  -12.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.4246  -14.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.2729  -12.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.2729  -13.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.9065  -12.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.2102  -12.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.2102  -13.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.0583  -12.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.0583  -14.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.9065  -13.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.4246  -10.6720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.3620  -14.6621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   20.0583  -15.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.4246  -15.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.2100  -16.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.2727  -16.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   14.1211  -15.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.3618  -15.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  3  1  2  0  0  0  0 
  4  2  2  0  0  0  0 
  5  3  1  0  0  0  0 
  6  5  2  0  0  0  0 
  1  7  1  0  0  0  0 
  9  8  1  0  0  0  0 
 10  8  2  0  0  0  0 
 11  9  2  0  0  0  0 
  7 10  1  0  0  0  0 
 12 11  1  0  0  0  0 
 12  7  2  0  0  0  0 
  3 13  1  0  0  0  0 
 14  9  1  0  0  0  0 
 15 11  1  0  0  0  0 
 17 15  1  0  0  0  0 
 16  4  1  0  0  0  0 
  6  4  1  0  0  0  0 
 18 16  1  0  0  0  0 
 19 18  2  0  0  0  0 
 17 20  2  0  0  0  0 
S  SKP  5 
ID	Honokiol 
FORMULA	C18H18O2 
EXACTMASS	266.13067982 
AVERAGEMASS	266.33432 
SMILES	C=CCc(c2)cc(c(O)c2)c(c1)cc(CC=C)c(O)c1 
M  END
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