Molecule FYI-1006887

A

Molecule Summary:

ID: FYI-1006887
Names:
InChIKey: FIANNMWSDAAICQ-RXOCPTGUSA-N
SMILES: 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

Received at FYIcenter.com on: 2024-01-22

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
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   18.1299    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  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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 19 78  1  6  0  0  0
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 21 22  1  0  0  0  0
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 21 80  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
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 24 85  1  1  0  0  0
 25 26  1  0  0  0  0
 25 86  1  0  0  0  0
 25 87  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 88  1  6  0  0  0
 27 89  1  0  0  0  0
 28 29  1  0  0  0  0
 28 90  1  0  0  0  0
 28 91  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 92  1  6  0  0  0
 30 93  1  0  0  0  0
 31 32  1  0  0  0  0
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 31 95  1  0  0  0  0
 32 33  1  0  0  0  0
 32 96  1  0  0  0  0
 32 97  1  0  0  0  0
 33 34  1  0  0  0  0
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 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34100  1  1  0  0  0
 35101  1  0  0  0  0
 36 37  1  0  0  0  0
 36102  1  0  0  0  0
 36103  1  0  0  0  0
 37 38  2  0  0  0  0
 37 42  1  0  0  0  0
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 40106  1  0  0  0  0
 40107  1  0  0  0  0
 40108  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
M  END
$$$$

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