Molecule Editor

Molecule ID: FYI-1009862 Edit

Molecule Structure InChIKey: FROLUYNBHPUZQU-UHFFFAOYSA-N

Molecule Structure SMILES String: OCC2OC(OCCCOCCCOC1OC(CO)C(O)C(O)C1O)C(O)C(O)C2O

Download SDF Download SVG Structure in 2D SDF:

FYI-1009862
FYIcenter.com

 31 32  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    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  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 11  1  0  0  0  0
 17 10  1  0  0  0  0
 18  9  1  0  0  0  0
 19  1  1  0  0  0  0
 20 19  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
 26 21  1  0  0  0  0
 27 25  1  0  0  0  0
 28 27  1  0  0  0  0
 29 24  1  0  0  0  0
 30 23  1  0  0  0  0
 31 22  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009862-3D
FYIcenter.com

 65 66  0  0  1  0  0  0  0  0999 V2000
    7.7130    8.5073   -1.3306 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6737    8.3221   -2.2859 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4200    6.8363   -2.6029 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8527    6.1359   -1.4894 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7644    5.8549   -0.4272 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0609    5.1135    0.5764 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0267    5.9129    1.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3866    5.1483    2.3081 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783    4.8894    3.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8304    6.1380    3.9671 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8142    5.9159    4.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286    7.2417    5.5124 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3720    6.9545    6.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8088    8.1625    7.1983 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7395    7.8850    8.2565 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0949    7.1703    9.3242 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9641    7.8887    9.8606 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2501    6.9859   10.8791 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7594    5.7908   10.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4514    9.2046   10.4840 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3283    8.9540   11.6003 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2325   10.0270    9.4463 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8164   11.1813   10.0571 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3463    9.1828    8.8213 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.0476    9.9438    7.8341 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9347    4.9922   -0.9407 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4605    3.7195   -1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6432    5.7037   -2.0959 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6460    4.8378   -2.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2053    6.8400   -4.2524 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  3  1  0  0  0  0
  2 33  1  0  0  0  0
  2 34  1  0  0  0  0
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  3 30  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
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  6  7  1  0  0  0  0
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 30 31  1  0  0  0  0
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 31 65  1  0  0  0  0
M  END
$$$$