Molecule FYI-1016116

A

Molecule Summary:

ID: FYI-1016116
Names:
InChIKey: GWPLGGJNZWWQIB-FCLRRELFSA-N
SMILES: C=C2C(=O)O[C@H]3/C=C(C)\\CC/C=C(C)/C[C@@H](OC(=O)C1=C[C@H](O)OC1)[C@@H]23

Received at FYIcenter.com on: 2025-11-22

Molecule ID: FYI-1016116 Edit

Molecule Structure InChIKey: GWPLGGJNZWWQIB-FCLRRELFSA-N

Molecule Structure SMILES String: C=C2C(=O)O[C@H]3/C=C(C)\CC/C=C(C)/C[C@@H](OC(=O)C1=C[C@H](O)OC1)[C@@H]23

Download SDF Download SVG Structure in 2D SDF:

FYI-1016116
FYIcenter.com

 26 28  0  0  1  0  0  0  0  0999 V2000
    7.8592    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8016    1.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9067    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6548    2.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    3.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206    2.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1681    3.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5088    2.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 20  1  0  0  0  0
 26 16  1  0  0  0  0
 26  2  1  6  0  0  0
 26  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016116-3D
FYIcenter.com

 50 52  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 50  1  0  0  0  0
M  END
$$$$

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