11497197
  -OEChem-10232108262D

 64 69  0     1  0  0  0  0  0999 V2000
    4.0034   -3.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6731   -1.4885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4907   -1.0347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336   -4.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6032    3.6399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8437    0.6439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3352    4.6399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    2.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5986   -0.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3352    0.6399    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8574   -1.3086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6318   -0.6538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1997   -0.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4585   -1.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784   -2.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075   -1.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3352    1.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2475    0.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1978   -0.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7334   -2.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1351   -3.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8506   -2.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4692    2.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    2.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4556   -1.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7252   -2.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0677   -3.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9313   -3.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2378   -0.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8729    1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4692    3.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012    3.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8534    0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    1.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3352    3.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4788    1.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7371    3.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4594    1.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3786    0.4784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9507    0.5656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774   -2.1296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2404   -0.7721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0443    0.0343    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6171   -3.5551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9322    1.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7382    1.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2885   -2.7435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4896   -3.3654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4700   -0.5798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2589    1.1477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7382    3.4499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700   -3.9716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2335   -1.7538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2563    2.4242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0506   -1.4714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6898   -4.9499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7983    4.9499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    3.0731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0471    2.6030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2002    2.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4271    3.6769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9708    1.8136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8411    1.9204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9479    1.0502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 52  1  0  0  0  0
  2 22  1  0  0  0  0
  2 53  1  0  0  0  0
  3 25  1  0  0  0  0
  3 55  1  0  0  0  0
  4 27  1  0  0  0  0
  4 56  1  0  0  0  0
  5 31  1  0  0  0  0
  5 37  1  0  0  0  0
  6 33  1  0  0  0  0
  6 38  1  0  0  0  0
  7 35  1  0  0  0  0
  7 57  1  0  0  0  0
  8 36  1  0  0  0  0
  8 58  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 39  1  6  0  0  0
 10 11  1  0  0  0  0
 10 17  1  6  0  0  0
 10 40  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 41  1  1  0  0  0
 12 16  1  0  0  0  0
 12 18  1  6  0  0  0
 12 42  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 16  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 29  2  0  0  0  0
 18 30  1  0  0  0  0
 19 25  2  0  0  0  0
 19 43  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  2  0  0  0  0
 21 44  1  0  0  0  0
 22 28  2  0  0  0  0
 23 31  1  0  0  0  0
 23 45  1  0  0  0  0
 24 32  2  0  0  0  0
 24 46  1  0  0  0  0
 25 26  1  0  0  0  0
 26 47  1  0  0  0  0
 27 28  1  0  0  0  0
 28 48  1  0  0  0  0
 29 33  1  0  0  0  0
 29 49  1  0  0  0  0
 30 34  2  0  0  0  0
 30 50  1  0  0  0  0
 31 35  2  0  0  0  0
 32 35  1  0  0  0  0
 32 51  1  0  0  0  0
 33 36  2  0  0  0  0
 34 36  1  0  0  0  0
 34 54  1  0  0  0  0
 37 59  1  0  0  0  0
 37 60  1  0  0  0  0
 37 61  1  0  0  0  0
 38 62  1  0  0  0  0
 38 63  1  0  0  0  0
 38 64  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 


>  <CAT_NO>
BCN9090

>  <Purity>
98%

>  <MF>
C30H26O8

>  <MW>
514.5

>  <NAME>
Bisisorhapontigenin E


>  <WebLink>
http://www.biocrick.com/Cinnamyl-acetate-BCN9090.html

$$$$