129850283
  -OEChem-10242109202D

 55 57  0     1  0  0  0  0  0999 V2000
    4.2690    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    5.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    4.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030   -0.4050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1350   -0.4050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030    0.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1350    0.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5369    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    4.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -5.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264    1.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -2.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -5.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    5.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   -3.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -6.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   -5.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
 14  2  1  6  0  0  0
  2 18  1  0  0  0  0
 12  3  1  1  0  0  0
  3 41  1  0  0  0  0
 13  4  1  6  0  0  0
  4 42  1  0  0  0  0
 16  5  1  1  0  0  0
  5 19  1  0  0  0  0
  6 17  1  0  0  0  0
  6 43  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  2  0  0  0  0
  9 25  1  0  0  0  0
  9 50  1  0  0  0  0
 10 26  1  0  0  0  0
 10 51  1  0  0  0  0
 11 27  1  0  0  0  0
 11 52  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 13 35  1  0  0  0  0
 14 16  1  0  0  0  0
 14 36  1  0  0  0  0
 15 17  1  1  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  3  0  0  0
 21 44  1  0  0  0  0
 22 26  1  0  0  0  0
 22 45  1  0  0  0  0
 23 25  2  0  0  0  0
 23 46  1  0  0  0  0
 24 28  1  0  0  0  0
 24 47  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 48  1  0  0  0  0
 30 32  2  0  0  0  0
 30 49  1  0  0  0  0
 31 33  2  0  0  0  0
 31 53  1  0  0  0  0
 32 33  1  0  0  0  0
 32 54  1  0  0  0  0
 33 55  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 


>  <CAT_NO>
BCC3967

>  <Purity>
98%

>  <MF>
C22H22O11

>  <MW>
462.4

>  <NAME>
1-O-galloyl-2-O-cinnamoyl-beta-d-glucose


>  <WebLink>
http://www.biocrick.com/VX-702-BCC3967.html

$$$$