Molecule FYI-1016053

A

Molecule Summary:

ID: FYI-1016053
Names:
InChIKey: SQADCHVNMGBHCN-UHFFFAOYSA-N
SMILES: CC(OC(=O)COC(=O)C(C)OC(=O)C(C)OC(=O)COC(=O)C(C)OC(=O)CO)C(=O)O

Received at FYIcenter.com on: 2025-11-12

Molecule ID: FYI-1016053 Edit

Molecule Structure InChIKey: SQADCHVNMGBHCN-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(OC(=O)COC(=O)C(C)OC(=O)C(C)OC(=O)COC(=O)C(C)OC(=O)CO)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016053
FYIcenter.com

 33 32  0  0  0  0  0  0  0  0999 V2000
   21.8239    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    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
    1.2124    3.5000    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
   20.6623    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0023    2.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0199    3.5558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2067    1.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3104    2.3035    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  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 12  2  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
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 17 15  1  0  0  0  0
 18 17  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 21  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 27 26  2  0  0  0  0
 28 26  1  0  0  0  0
  2 29  1  0  0  0  0
  1 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016053-3D
FYIcenter.com

 57 56  0  0  1  0  0  0  0  0999 V2000
   -2.4387   -4.0593   -8.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5899   -3.0408   -9.7083 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0150   -2.0487   -8.8489 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8243   -1.1181   -8.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0223   -1.0139   -8.5328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263   -0.2193   -7.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966   -0.2503   -7.5557 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281   -1.3666   -7.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4618   -2.2548   -6.4505 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5392   -1.2847   -7.3413 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2633   -2.5587   -6.8915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954   -0.8257   -8.6673 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7870   -1.7036   -9.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4898   -2.8777   -9.5651 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690   -1.0498  -11.0542 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6903   -0.9686  -11.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7751   -1.7918  -12.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5487   -1.4873  -12.7615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8527   -0.5598  -12.3562 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0805   -2.4970  -13.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -2.2113  -14.3134 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1994   -3.6793  -12.8139 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8688   -1.7986  -12.3404 C   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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  1 36  1  0  0  0  0
  2  3  1  0  0  0  0
  2 31  1  0  0  0  0
  2 37  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 38  1  0  0  0  0
  6 39  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 10 40  1  0  0  0  0
 11 41  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 16 47  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 48  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 50  1  0  0  0  0
 25 51  1  0  0  0  0
 25 52  1  0  0  0  0
 25 53  1  0  0  0  0
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 27 28  2  0  0  0  0
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 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 57  1  0  0  0  0
M  END
$$$$

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