Molecule FYI-1010992

A

Molecule Summary:

ID: FYI-1010992
Names:
InChIKey: OOFZZUKVHIEFDX-MOPPMXJVSA-N
SMILES: CCCCCC(=O)O[C@@H]4[C@@H](C)[C@]3(O)[C@@H]1C=C(C)C(=O)[C@@]1(O)[C@H](O)[C@@]2(CO)O[C@H]2[C@H]3[C@@H]5C(C)(C)[C@]45OC(=O)CCCCC

Received at FYIcenter.com on: 2024-07-23

Molecule ID: FYI-1010992 Edit

Molecule Structure InChIKey: OOFZZUKVHIEFDX-MOPPMXJVSA-N

Molecule Structure SMILES String: CCCCCC(=O)O[C@@H]4[C@@H](C)[C@]3(O)[C@@H]1C=C(C)C(=O)[C@@]1(O)[C@H](O)[C@@]2(CO)O[C@H]2[C@H]3[C@@H]5C(C)(C)[C@]45OC(=O)CCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1010992
FYIcenter.com

 42 46  0  0  1  0  0  0  0  0999 V2000
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   14.6596    8.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2686    8.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    9.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2014   10.3566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945    9.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023    8.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5941    8.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945    7.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931    8.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    7.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  3  1  1  0  0  0
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 42 40  1  0  0  0  0
 42  4  1  0  0  0  0
 42 34  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010992-3D
FYIcenter.com

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M  END
$$$$

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2024-08-06, 518👍, 0💬