Molecule Editor

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

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   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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    2.3431    3.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4007    2.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    1.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4826    1.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    2.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
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  6  5  1  1  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  6  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  1  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 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
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M  END
$$$$