Molecule Editor

Molecule ID: FYI-1003801 Edit

Molecule Structure InChIKey: ONSPOBHCPINTRF-UHFFFAOYSA-N

Molecule Structure SMILES String: C1OCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003801
FYIcenter.com

 34 34  0  0  0  0  0  0  0  0999 V2000
    0.7630   10.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572    9.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572    5.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630    4.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    3.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5603    1.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8136    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1601    0.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5543    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1601   15.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8136   14.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5603   14.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4431   13.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   12.1586    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
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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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 21 20  1  0  0  0  0
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 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
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 27 26  1  0  0  0  0
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 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 34  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003801-3D
FYIcenter.com

 68 68  0  0  0  0  0  0  0  0999 V2000
   15.3010   -5.5838    7.8135 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0435   -6.7114    8.6836 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0354   -7.5236    9.4002 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6947   -8.6608   10.3582 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4738   -9.6490   10.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6941  -11.0379   11.9579 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3309  -12.1704   12.2065 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9098  -13.8244   12.6569 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.6007  -10.5792    8.5346 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7431   -7.5455    5.9260 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$