Molecule FYI-1015039

A

Molecule Summary:

ID: FYI-1015039
Names:
InChIKey: OLICQZXEBGQXEJ-UHFFFAOYSA-N
SMILES: Cc3cc(C)c(C(=O)OP(=O)(OC(=O)c1c(C)cc(C)cc1C)c2ccccc2)c(C)c3

Received at FYIcenter.com on: 2025-06-18

Molecule ID: FYI-1015039 Edit

Molecule Structure InChIKey: OLICQZXEBGQXEJ-UHFFFAOYSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1015039
FYIcenter.com

 32 34  0  0  0  0  0  0  0  0999 V2000
    8.9124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4876    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.2000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5000    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    7.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 14 21  1  0  0  0  0
 14 17  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 13 26  1  0  0  0  0
 13 22  2  0  0  0  0
 21 27  1  0  0  0  0
 17 28  1  0  0  0  0
 19 29  1  0  0  0  0
 22 30  1  0  0  0  0
 26 31  1  0  0  0  0
 24 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015039-3D
FYIcenter.com

 59 61  0     0  0  0  0  0  0999 V2000
   -0.0435    1.3270    1.1084 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129    0.3080    0.5988 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3827    0.6052    0.5404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0667    1.4738    2.6069 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931    1.1872    1.7321 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -1.2225    1.9132 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1891   -0.7151    0.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1191   -0.9279    0.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3232   -1.9538    0.9441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -1.0708    0.9414 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7846   -0.4943   -0.9251 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6481   -2.7506   -0.9124 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0527   -2.9715    0.3296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4849   -1.4174    0.2417 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5141   -1.5120   -1.5396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2207   -1.4780   -1.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1327    2.7843    0.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.3650    0.9698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9111   -0.5637    0.9951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6959   -2.2203    2.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4186   -0.8582    2.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6581    0.8217   -1.6212 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 22  1  0  0  0  0
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 11 17  2  0  0  0  0
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 15 33  1  0  0  0  0
 16 34  1  0  0  0  0
 17 35  1  0  0  0  0
 18 36  1  0  0  0  0
 19 28  2  0  0  0  0
 19 29  1  0  0  0  0
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M  END
$$$$

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2025-06-18, 1161👍, 0💬