10266895
  -OEChem-10232110552D

 40 41  0     0  0  0  0  0  0999 V2000
    6.0010   -0.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    2.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    3.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -4.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471    0.1074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456    0.7977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9230    2.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5244    1.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.0700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    1.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5571   -1.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771   -0.7731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -3.7731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -4.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 21  1  0  0  0  0
  2  9  2  0  0  0  0
  3 12  1  0  0  0  0
  3 33  1  0  0  0  0
  4 17  1  0  0  0  0
  4 22  1  0  0  0  0
  5 20  1  0  0  0  0
  5 40  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  9  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 18  1  0  0  0  0
 13 27  1  0  0  0  0
 14 19  2  0  0  0  0
 14 28  1  0  0  0  0
 15 17  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 30  1  0  0  0  0
 18 20  2  0  0  0  0
 18 31  1  0  0  0  0
 19 20  1  0  0  0  0
 19 32  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  1  0  0  0  0
 21 36  1  0  0  0  0
 22 37  1  0  0  0  0
 22 38  1  0  0  0  0
 22 39  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 


>  <CAT_NO>
BCC9229

>  <Purity>
98%

>  <MF>
C17H18O5

>  <MW>
302.32

>  <NAME>
Dihydroflavokawain C


>  <WebLink>
http://www.biocrick.com/Flavokawain-A-BCC9229.html

$$$$