Molecule Editor

Molecule ID: FYI-1011782 Edit

Molecule Structure InChIKey: MPSGDHOYFIUPSO-IUQGRGSQSA-N

Molecule Structure SMILES String: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OCC(O)COC2OC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)C2O

Download SDF Download SVG Structure in 2D SDF:

FYI-1011782
FYIcenter.com

 47 48  0  0  0  0  0  0  0  0999 V2000
   32.7357   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4610   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2486    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    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  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 30 25  1  0  0  0  0
 31 29  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
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 38 33  1  0  0  0  0
 39 37  1  0  0  0  0
 40 39  1  0  0  0  0
 41 36  1  0  0  0  0
 42 35  1  0  0  0  0
 43 34  1  0  0  0  0
 44 28  1  0  0  0  0
 45 27  1  0  0  0  0
 46 26  1  0  0  0  0
 47 22  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011782-3D
FYIcenter.com

103104  0  0  1  0  0  0  0  0999 V2000
   29.2971   20.4218    3.7594 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5188   21.2769    4.7481 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0448   21.1641    4.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1640   20.7094    5.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6908   20.6294    5.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1893   19.2257    5.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2114   18.8754    6.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7244   17.4801    6.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2721   17.3468    5.9965 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4011   16.8818    6.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9352   16.7731    6.6488 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4899   15.3243    6.7652 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9935   15.1825    6.5169 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5315   13.7302    6.6057 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7466   13.1211    7.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3021   11.6591    8.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0368   10.7197    7.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5139   10.7472    7.3615 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0788   10.2939    8.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1638   11.3578    6.3300 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5979   11.4108    6.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0913   12.6600    7.1987 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.5177   12.7501    8.5072 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6201   12.5865    7.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2006   13.6939    8.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6346   13.6014    7.9686 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.1172   12.4459    8.6424 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9029   12.4461   10.0684 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.5227   11.1280   10.5292 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3701   10.8946   11.9237 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9551    9.6270   12.2692 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.1886    8.5471   11.7141 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8176    8.5525   12.1678 C   0  0  3  0  0  0  0  0  0  0  0  0
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   23.0224    7.7002   10.0149 O   0  0  0  0  0  0  0  0  0  0  0  0
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 35 91  1  0  0  0  0
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 45101  1  0  0  0  0
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 47103  1  0  0  0  0
M  END
$$$$