Molecule Editor

Molecule ID: FYI-1016043 Edit

Molecule Structure InChIKey: YFPYXTNSQOUHPS-UHFFFAOYSA-N

Molecule Structure SMILES String: CC5OC(OC4C(O)C(CO)OC(Oc3c(c1ccc(O)cc1)oc2cc(O)cc(O)c2c3=O)C4O)C(O)C(O)C5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016043
FYIcenter.com

 42 46  0  0  0  0  0  0  0  0999 V2000
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5493    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  5  1  0  0  0  0
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  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 14  9  1  0  0  0  0
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 38 37  1  0  0  0  0
 39 10  1  0  0  0  0
 40  5  1  0  0  0  0
 41  4  1  0  0  0  0
 42  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016043-3D
FYIcenter.com

 72 76  0  0  1  0  0  0  0  0999 V2000
    7.0027    0.9501   -3.8266 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    0.7917   -5.0242 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7642    1.3297   -4.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9998    0.5840   -3.7827 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.6560    2.8060   -1.7885 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9594    4.1891   -1.5583 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5024    3.5802   -1.4427 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$