Molecule FYI-1002260

A

Molecule Summary:

ID: FYI-1002260
Names:
InChIKey: OQMYHPYMPFVJOQ-UHFFFAOYSA-N
SMILES: COC3=CC(O)c2c(C)c1C(=O)CC(C)C4c1c6c2c3c7C(CC(C)=O)=CC(O)c8c(C)c5C(=O)CC(C)C4c5c6c78

Received at FYIcenter.com on: 2023-02-12

Molecule ID: FYI-1002260 Edit

Molecule Structure InChIKey: OQMYHPYMPFVJOQ-UHFFFAOYSA-N

Molecule Structure SMILES String: COC3=CC(O)c2c(C)c1C(=O)CC(C)C4c1c6c2c3c7C(CC(C)=O)=CC(O)c8c(C)c5C(=O)CC(C)C4c5c6c78

Download SDF Download SVG Structure in 2D SDF:

FYI-1002260
FYIcenter.com

 42 49  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   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    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   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
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    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  5  4  1  0  0  0  0
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 37 27  1  0  0  0  0
 38 37  2  0  0  0  0
 38  3  1  0  0  0  0
 39 38  1  0  0  0  0
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 40 39  2  0  0  0  0
 40 11  1  0  0  0  0
 40 26  1  0  0  0  0
 41 28  2  0  0  0  0
 41 24  1  0  0  0  0
 42 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002260-3D
FYIcenter.com

 76 83  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$

✍: FYIcenter.com

2023-03-17, 2956👍, 0💬