129733696
  -OEChem-10242109322D

 52 53  0     0  0  0  0  0  0999 V2000
    2.8660   -2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    3.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -3.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    2.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.5581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -2.6319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062   -2.6319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -1.5581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703    3.3681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    4.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3503    4.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9063   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1463   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 27  1  0  0  0  0
  2 14  1  0  0  0  0
  2 28  1  0  0  0  0
  3 19  1  0  0  0  0
  3 29  1  0  0  0  0
  4 20  1  0  0  0  0
  4 30  1  0  0  0  0
  5 15  1  0  0  0  0
  5 39  1  0  0  0  0
  6 21  1  0  0  0  0
  6 40  1  0  0  0  0
  7 24  2  0  0  0  0
  8 26  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 10 18  1  0  0  0  0
 10 23  1  0  0  0  0
 11 14  1  0  0  0  0
 11 31  1  0  0  0  0
 12 13  2  0  0  0  0
 12 32  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 22  2  0  0  0  0
 16 33  1  0  0  0  0
 17 20  1  0  0  0  0
 17 34  1  0  0  0  0
 18 19  2  0  0  0  0
 18 35  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  2  0  0  0  0
 22 24  1  0  0  0  0
 22 26  1  0  0  0  0
 23 25  2  0  0  0  0
 23 36  1  0  0  0  0
 24 25  1  0  0  0  0
 25 37  1  0  0  0  0
 26 38  1  0  0  0  0
 27 41  1  0  0  0  0
 27 42  1  0  0  0  0
 27 43  1  0  0  0  0
 28 44  1  0  0  0  0
 28 45  1  0  0  0  0
 28 46  1  0  0  0  0
 29 47  1  0  0  0  0
 29 48  1  0  0  0  0
 29 49  1  0  0  0  0
 30 50  1  0  0  0  0
 30 51  1  0  0  0  0
 30 52  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 


>  <CAT_NO>
BCN9140

>  <Purity>
98%

>  <MF>
C22H22O8

>  <MW>
414.4

>  <NAME>
sinapoyl sinapaldehyde


>  <WebLink>
http://www.biocrick.com/Sinapaldehyde-BCN9140.html

$$$$