Molecule FYI-1004303

A

Molecule Summary:

ID: FYI-1004303
Names:
InChIKey: QOPUSVUZHPIYER-UHFFFAOYSA-N
SMILES: COc6ccc(C2Oc1cc(O)cc(O)c1C(=O)C2C4C(=O)c3c(O)cc(O)cc3OC4c5ccc(O)cc5)cc6

Received at FYIcenter.com on: 2023-08-28

Molecule ID: FYI-1004303 Edit

Molecule Structure InChIKey: QOPUSVUZHPIYER-UHFFFAOYSA-N

Molecule Structure SMILES String: COc6ccc(C2Oc1cc(O)cc(O)c1C(=O)C2C4C(=O)c3c(O)cc(O)cc3OC4c5ccc(O)cc5)cc6

Download SDF Download SVG Structure in 2D SDF:

FYI-1004303
FYIcenter.com

 41 46  0  0  0  0  0  0  0  0999 V2000
   13.3786    7.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1624    6.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9461    7.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1624    4.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9461    4.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9461    2.8088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7299    4.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5137    4.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7619    3.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7299    6.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5137    7.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6487    8.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7299    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7299    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3895    2.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
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 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 40  2  0  0  0  0
 41 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004303-3D
FYIcenter.com

 65 70  0     1  0  0  0  0  0999 V2000
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M  END
$$$$

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2023-09-07, 2675👍, 0💬