Molecule Editor

Molecule ID: FYI-1006887 Edit

Molecule Structure InChIKey: FIANNMWSDAAICQ-RXOCPTGUSA-N

Molecule Structure SMILES String: CCCCCCCCCCCC[C@@H](O)[C@@H](O)CC[C@H](O)C2CC[C@@H](C[C@@H](O)C[C@@H](O)CCC[C@@H](O)CC1=C[C@H](C)OC1=O)O2

Download SDF Download SVG Structure in 2D SDF:

FYI-1006887
FYIcenter.com

 45 46  0  0  1  0  0  0  0  0999 V2000
   20.5555    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6745    1.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8262    2.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4211    3.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0141    3.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3372    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1299    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9233    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7079    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5009    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2937    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0867    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8796    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 23  1  1  0  0  0
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 21 22  1  0  0  0  0
  1 45  1  1  0  0  0
 10 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006887-3D
FYIcenter.com

108109  0  0  1  0  0  0  0  0999 V2000
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   13.2650   24.3861  -13.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9518   23.1109  -13.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3094   19.6210  -12.2934 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9999   18.3569  -12.7743 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 91  1  0  0  0  0
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 40108  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
M  END
$$$$