Molecule FYI-1016055

A

Molecule Summary:

ID: FYI-1016055
Names:
InChIKey: GISRCDLIUHYHPV-UHFFFAOYSA-N
SMILES: CC(O)C(=O)OCC(=O)OC(C)C(=O)OC(C)C(=O)OCC(=O)OC(C)C(=O)OC(C)C(=O)O

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

Molecule ID: FYI-1016055 Edit

Molecule Structure InChIKey: GISRCDLIUHYHPV-UHFFFAOYSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1016055
FYIcenter.com

 34 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   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
    3.6373    2.1000    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
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   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
    9.6995    1.4000    0.0000 C   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
   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
   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
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7616    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.0000    0.0000 C   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
   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
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 O   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
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 15  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 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 27  1  0  0  0  0
 30 29  1  0  0  0  0
 31 29  1  0  0  0  0
 32  2  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016055-3D
FYIcenter.com

 60 59  0  0  1  0  0  0  0  0999 V2000
    7.7546   -4.2410    1.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5387   -2.9608    1.2009 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1401   -2.8910    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0396   -1.7411    1.9965 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3436   -1.1085    2.7798 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566   -1.4767    1.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8755   -0.3300    2.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2493    1.0162    2.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    1.2593    0.9530 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    1.8975    3.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    3.1628    2.8664 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1477    2.9996    3.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1720    4.2494    3.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5221    5.2286    4.1707 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4644    4.0156    4.2037 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0341    5.0123    5.0700 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6178    4.7220    6.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5637    5.0805    4.9531 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3143    5.4507    5.8485 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9763    4.7990    3.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2820    5.2951    3.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1536    6.7188    2.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0977    7.3378    2.7303 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3605    7.2134    2.4027 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3414    8.5524    1.8584 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.3009    9.5635    3.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5976    8.8044    1.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4788    7.9804    0.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5999   10.0810    0.4985 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9179   11.9621   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8274   12.5395   -0.9220 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9415   12.6280    0.3145 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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  1 37  1  0  0  0  0
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  3 39  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
  7  8  1  0  0  0  0
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  7 41  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
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 13 14  2  0  0  0  0
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 16 18  1  0  0  0  0
 16 46  1  0  0  0  0
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 34 60  1  0  0  0  0
M  END
$$$$

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