Mol:FL5FACGS0043

<pre>

Copyright: ARM project http://www.metabolome.jp/
 53 58  0  0  0  0  0  0  0  0999 V2000
   -3.1730    0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1730   -0.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586   -0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7441   -0.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7441    0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586    1.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0297   -0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3152   -0.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3152    0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0297    1.0918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0283   -1.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843    1.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3125    0.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0407    1.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0407    2.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3125    2.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843    2.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586   -1.3828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8200    2.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3491   -0.5506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3125    3.3524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9013    1.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858   -2.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927   -2.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366   -1.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927   -0.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858   -0.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3417   -1.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3312   -1.3399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1294   -3.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7406   -3.3524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284   -2.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0428   -0.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5587   -1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3016   -1.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0185   -1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4975   -0.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8476   -1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413   -1.6768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9762   -1.9602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3774   -1.1238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2142    1.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5808    0.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7818    1.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5808    2.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2142    2.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0133    1.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8603    3.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5471    2.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6435    2.4409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8226    1.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2929   -0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8226    0.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 24 23  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 28 23  1  1  0  0  0
 28 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 27 20  1  0  0  0  0
 33 34  1  1  0  0  0
 34 35  1  1  0  0  0
 36 35  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 34 39  1  0  0  0  0
 35 40  1  0  0  0  0
 29 33  1  0  0  0  0
 36 41  1  0  0  0  0
 43 42  1  1  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  1  0  0  0
 47 42  1  1  0  0  0
 46 48  1  0  0  0  0
 45 49  1  0  0  0  0
 47 50  1  0  0  0  0
 42 51  1  0  0  0  0
 43 22  1  0  0  0  0
 52 53  1  0  0  0  0
 37 52  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  52  53
M  SBL   1  1  58
M  SMT   1  CH2OH
M  SBV   1  58   -0.7953   -0.1472
S  SKP  5
ID	FL5FACGS0043
FORMULA	C33H40O20
EXACTMASS	756.21129372
AVERAGEMASS	756.6587
SMILES	O(C(C)6)C(C(O)C(O)C6O)Oc(c1)cc(O)c(C(=O)3)c(OC(=C3OC(O5)C(C(C(C5C)O)O)OC(O4)C(C(C(O)C4CO)O)O)c(c2)ccc(O)c2O)1
M  END

</pre>