Molecule FYI-1014440

A

Molecule Summary:

ID: FYI-1014440
Names:
InChIKey: DHFLRAKVFIULGL-UHFFFAOYSA-N
SMILES: Cc3cc(C)c(C(=O)OP(=O)(C(=O)c1c(C)cc(C)cc1C)c2ccccc2)c(C)c3

Received at FYIcenter.com on: 2025-04-17

Molecule ID: FYI-1014440 Edit

Molecule Structure InChIKey: DHFLRAKVFIULGL-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc3cc(C)c(C(=O)OP(=O)(C(=O)c1c(C)cc(C)cc1C)c2ccccc2)c(C)c3

Download SDF Download SVG Structure in 2D SDF:

FYI-1014440
FYIcenter.com

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.4796    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2670    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2670    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4796    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6919    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6919    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7503    3.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4798    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8327    4.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1939    2.2843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1429    4.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2252    4.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8334    1.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1778    5.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
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  3  4  2  0  0  0  0
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 17 18  1  0  0  0  0
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  9 21  1  0  0  0  0
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 27 29  1  0  0  0  0
 25 30  1  0  0  0  0
 21 31  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014440-3D
FYIcenter.com

 58 60  0     1  0  0  0  0  0999 V2000
    0.3142    0.0568   -1.2356 P   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1867   -0.1669   -0.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3131    0.1045   -2.7413 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7074   -2.3920   -0.5935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2827    1.4401   -1.8540 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6865   -1.2292   -0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2927   -1.3150   -0.5993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850   -1.5847    1.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7014   -0.7949   -0.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9434    1.4541   -0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4800    0.0773   -0.2996 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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