Molecule FYI-1011782

A

Molecule Summary:

ID: FYI-1011782
Names:
InChIKey: MPSGDHOYFIUPSO-IUQGRGSQSA-N
SMILES: 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

Received at FYIcenter.com on: 2024-08-11

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
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   10.9119   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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    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
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 27 26  1  0  0  0  0
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 29 28  1  0  0  0  0
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 30 25  1  0  0  0  0
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 32 31  1  0  0  0  0
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 34 33  1  0  0  0  0
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 37 36  1  0  0  0  0
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 40 39  1  0  0  0  0
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 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
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   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
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   22.7244   17.4801    6.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3021   11.6591    8.0868 C   0  0  0  0  0  0  0  0  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
$$$$

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