Molecule FYI-1009862

A

Molecule Summary:

ID: FYI-1009862
Names:
InChIKey: FROLUYNBHPUZQU-UHFFFAOYSA-N
SMILES: OCC2OC(OCCCOCCCOC1OC(CO)C(O)C(O)C1O)C(O)C(O)C2O

Received at FYIcenter.com on: 2024-05-19

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
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   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
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   18.1866    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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  4  3  1  0  0  0  0
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  6  5  1  0  0  0  0
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  9  8  1  0  0  0  0
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 18  9  1  0  0  0  0
 19  1  1  0  0  0  0
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 23 22  1  0  0  0  0
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 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
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M  END
$$$$

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2024-05-29, 860👍, 0💬