Molecule Editor

Molecule ID: FYI-1011925 Edit

Molecule Structure InChIKey: MFMVPOLQJBZZHS-VAWYXSNFSA-N

Molecule Structure SMILES String: CCCCCCCCC/C=C/CCC(O)C2CCC(C(O)CCCCCC(=O)CCCCC1CC(CC(C)=O)C(=O)O1)O2

Download SDF Download SVG Structure in 2D SDF:

FYI-1011925
FYIcenter.com

 43 44  0  0  0  0  0  0  0  0999 V2000
   34.3935    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1811    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9687    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7562    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5438    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3313    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1189    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9065    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6941    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4817    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2693    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0568    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249   13.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4195    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
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 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
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 17 16  1  0  0  0  0
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 19 18  1  0  0  0  0
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 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
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 41 39  1  0  0  0  0
 42 20  1  0  0  0  0
 43 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011925-3D
FYIcenter.com

105106  0  0  1  0  0  0  0  0999 V2000
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   16.8357    1.6449    5.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 90  1  0  0  0  0
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 31 32  1  0  0  0  0
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 31 94  1  0  0  0  0
 32 33  1  0  0  0  0
 32 95  1  0  0  0  0
 32 96  1  0  0  0  0
 33 34  1  0  0  0  0
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 34 35  1  0  0  0  0
 34 98  1  0  0  0  0
 34 99  1  0  0  0  0
 35 36  1  0  0  0  0
 35 40  1  0  0  0  0
 35100  1  0  0  0  0
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 38104  1  0  0  0  0
 38105  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
M  END
$$$$