Mol:FL7AACGL0132

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FL7AACGL0132.png

FL7AAGGL0075.mol 
  ChemDraw12051216113D 
 
 45 50  0  0  0  0  0  0  0  0999 V2000 
    0.0014   -0.2550   -7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.0014    2.2200   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -2.8566   -1.0800   -7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5711    0.1575   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1420   -2.3176   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7159    2.6325   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4303    1.3950   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5711    0.9826   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4303    2.2201   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7159    3.4575   -7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2855    1.3951   -7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1448    2.6326   -7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2224   -1.0563   -7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7128   -0.5266   -4.3313 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8477    0.0559   -2.7812 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4614   -0.6133   -2.7812 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2042   -0.4010   -2.7812 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9519   -0.6133   -2.7812 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3384    0.0559   -2.7812 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5954   -0.1564   -2.7812 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0869    0.0372   -3.2109 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9013    0.3736   -2.7812 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1323   -0.1568   -2.7812 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8992   -2.4850    7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2855   -1.8158    7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5426   -2.0281    7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7950   -1.8158    7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4084   -2.4850    7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1515   -2.2727    7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8894   -3.4575    7.5436 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6766   -3.0633    7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6146   -2.2723    7.9733 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1302   -1.9036   -7.9733 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  2  0 
  2  4  1  0 
  3  5  1  0 
  3  6  1  0 
  4  7  1  0 
  4  8  2  0 
  5  9  2  0 
  5 10  1  0 
  6 11  2  0 
  7 12  1  0 
  7 13  2  0 
  8  9  1  0 
  9 14  1  0 
 10 15  1  0 
 10 16  2  0 
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 11 17  1  0 
 12 18  2  0 
 13 19  1  0 
 14 20  2  0 
 16 20  1  0 
 18 21  1  0 
 18 22  1  0 
 19 21  2  0 
 20 23  1  0 
 21 24  1  0 
 27 28  1  0 
 28 29  1  1 
 29 30  1  1 
 31 30  1  1 
 31 32  1  0 
 32 27  1  0 
 27 33  1  0 
 32 34  1  0 
 30 26  1  0 
 31 35  1  0 
 25 26  1  0 
 37 36  1  1 
 37 38  1  0 
 38 39  1  0 
 40 39  1  0 
 40 41  1  1 
 41 36  1  1 
 36 42  1  0 
 41 43  1  0 
 40 44  1  0 
 39 45  1  0 
 25 37  1  0 
  1 28  1  0 
M  CHG  1   8   1 
S  SKP  5 
ID	FL7AACGL0132 
FORMULA	C30H33O15 
EXACTMASS	633.181945386 
AVERAGEMASS	633.57402 
SMILES	OC(C1C)C(O)C(O)C(OCC(O2)C(C(C(O)C2Oc(c54)c([o+1]c(c6)c4c(cc6O)OC(=C5)C)c(c3)ccc(c3O)O)O)O)O1 
M  END
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