Molecule FYI-1014207

A

Molecule Summary:

ID: FYI-1014207
Names:
InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N
SMILES: O=c5cc(c4ccc(O)c(c2c(O)cc(O)c3c(=O)cc(c1ccc(O)cc1)oc23)c4)oc6cc(O)cc(O)c56

Received at FYIcenter.com on: 2025-03-11

Molecule ID: FYI-1014207 Edit

Molecule Structure InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

Molecule Structure SMILES String: O=c5cc(c4ccc(O)c(c2c(O)cc(O)c3c(=O)cc(c1ccc(O)cc1)oc23)c4)oc6cc(O)cc(O)c56

Download SDF Download SVG Structure in 2D SDF:

FYI-1014207
FYIcenter.com

 40 45  0  0  0  0  0  0  0  0999 V2000
   12.1243    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    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
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  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  2  0  0  0  0
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 32  4  1  0  0  0  0
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 37 35  2  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 38  2  0  0  0  0
 40  2  1  0  0  0  0
 40 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014207-3D
FYIcenter.com

 58 63  0     0  0  0  0  0  0999 V2000
   -2.5350   -0.2138   -0.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9587    3.1144    2.4868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5487    0.5589    2.5594 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5790   -0.1226    0.2285 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2119    0.9017   -1.7631 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0628   -1.7050    3.9326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0396   -6.3533   -1.4998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    2.0711   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7742    1.0743    0.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8933    1.7369   -1.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7868    1.4082    1.2334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4026    1.1072   -1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740    1.4322   -0.6356 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7475    0.7834   -1.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
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 39 55  1  0  0  0  0
M  END
$$$$

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2025-04-11, 1626👍, 0💬