Molecule Editor

Molecule ID: FYI-1006216 Edit

Molecule Structure InChIKey: LCLHHZYHLXDRQG-JPCXIXLVSA-N

Molecule Structure SMILES String: O=C(O)[C@H]3O[C@H](O[C@@H]2C(O)C(O)[C@@H](O[C@@H]1C(O)C(O)[C@@H](O)O[C@@H]1C(=O)O)O[C@@H]2C(=O)O)C(O)[C@@H](O)[C@H]3O

Download SDF Download SVG Structure in 2D SDF:

FYI-1006216
FYIcenter.com

 37 39  0  0  1  0  0  0  0  0999 V2000
    0.0000    9.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497   12.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622   11.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6994    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
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  9  7  2  0  0  0  0
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 21 16  1  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006216-3D
FYIcenter.com

 63 65  0  0  1  0  0  0  0  0999 V2000
    7.5270    3.7768   -3.5839 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000    3.0343   -3.8723 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1502    2.8735   -5.1388 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2109    1.3735   -1.9293 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3256    2.2533   -2.6619 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5795    3.0763   -1.5977 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7532    4.0969   -2.1734 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510    2.1254   -0.7206 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0286    2.8682    0.2697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2035    1.2487   -1.5848 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2963    2.0607   -2.0013 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1663    0.3092   -1.8317 C   0  0  3  0  0  0  0  0  0  0  0  0
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   -3.3875   -2.1103   -1.8264 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2765   -1.1228   -3.7614 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
$$$$