Molecule Editor

Molecule ID: FYI-1010604 Edit

Molecule Structure InChIKey: VICIJBWJVQWFFX-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(O)c2ccc(C(=O)OCCCCOC(=O)c1ccc(C(=O)OCCCCOC(=O)CCCCC(=O)OCCCCO)cc1)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1010604
FYIcenter.com

 47 48  0  0  0  0  0  0  0  0999 V2000
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   13.3367   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9740   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1864   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3989    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8238    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497   15.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  9 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
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 42 45  1  0  0  0  0
 45 46  2  0  0  0  0
 45 47  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010604-3D
FYIcenter.com

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M  END
$$$$