Molecule FYI-1014245

A

Molecule Summary:

ID: FYI-1014245
Names:
InChIKey: AQPXMGBYRGNYBH-UHFFFAOYSA-N
SMILES: CC3(C)COC(=O)c1ccc(cc1)C(=O)OCCOCCOC(=O)c2ccc(cc2)C(=O)OC3

Received at FYIcenter.com on: 2025-03-17

Molecule ID: FYI-1014245 Edit

Molecule Structure InChIKey: AQPXMGBYRGNYBH-UHFFFAOYSA-N

Molecule Structure SMILES String: CC3(C)COC(=O)c1ccc(cc1)C(=O)OCCOCCOC(=O)c2ccc(cc2)C(=O)OC3

Download SDF Download SVG Structure in 2D SDF:

FYI-1014245
FYIcenter.com

 34 36  0  0  0  0  0  0  0  0999 V2000
    4.3547    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1422    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1422    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3547   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5671    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5671    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7795   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 34 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014245-3D
FYIcenter.com

 60 62  0  0  0  0  0  0  0  0999 V2000
    0.1053   -0.4268   -0.4485 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3595   -0.7785   -1.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270    0.4917   -1.3738 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8912   -1.3057   -2.7098 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0477   -2.1559   -4.4372 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2025-04-11, 582👍, 0💬