Molecule Editor

Molecule ID: FYI-1007282 Edit

Molecule Structure InChIKey: IPQVTOJGNYVQEO-AIFLABODSA-N

Molecule Structure SMILES String: O=C(O)c8cc(O)c7C(=O)c2c(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)cccc2[C@H]([C@@H]6c4cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c4C(=O)c5c(O)cc(C(=O)O)cc56)c7c8

Download SDF Download SVG Structure in 2D SDF:

FYI-1007282
FYIcenter.com

 62 69  0  0  1  0  0  0  0  0999 V2000
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    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1866    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  6  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 13  8  1  0  0  0  0
 12 14  1  6  0  0  0
 15 14  1  0  0  0  0
 11 16  1  1  0  0  0
 10 17  1  6  0  0  0
  9 18  1  1  0  0  0
 19  4  1  0  0  0  0
 20 19  2  0  0  0  0
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 22 21  2  0  0  0  0
 23 22  1  6  0  0  0
 23  3  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  1  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 30 25  1  0  0  0  0
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 32 31  1  6  0  0  0
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 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 37 32  1  0  0  0  0
 36 38  1  6  0  0  0
 39 38  1  0  0  0  0
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 60 56  1  0  0  0  0
 61 60  2  0  0  0  0
 62 60  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007282-3D
FYIcenter.com

100107  0  0  1  0  0  0  0  0999 V2000
    7.9586    9.3237  -12.3161 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$