Molecule Editor

Molecule ID: FYI-1007117 Edit

Molecule Structure InChIKey: LWZCPRSPFDNFAT-SQQOACJHSA-O

Molecule Structure SMILES String: CO/C=[O+]/[C@@]5(C)CC3=[C+](C)(CC[C@]4(C)C2=CC=c1c(C)c(O)c(=O)cc1[C@]2(C)CC[C@@]34C)[C@](C)(O)C5

Download SDF Download SVG Structure in 2D SDF:

FYI-1007117
FYIcenter.com

 36 40  0  0  1  0  0  0  0  0999 V2000
   15.7617    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.0124    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   10.9120    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.9124    0.0000 C   0  3  0  0  0  0  0  0  0  0  0  0
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    8.9996    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3996    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  1  6  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007117-3D
FYIcenter.com

 78 82  0  0  1  0  0  0  0  0999 V2000
    2.8284    6.3347    0.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$