Molecule Editor

Molecule ID: FYI-1001064 Edit
Molecule Structure SMILES String: CC.O=C1OCCC(C)C1CO.C[C@]12CCC[C@H]2[C@@H]2C[C@H]3O[C@]33[C@@H](O)CC(CCCCCP)C(=O)[C@]3(C)[C@H]2CC1.c1ccccc1.c1ccccc1.c1ccccc1
Download SDF Download SVG Structure in 2D SDF:
FYI-1001064
FYIcenter.com

 58 61  0  0  1  0  0  0  0  0999 V2000
   16.8094    7.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5663    8.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7916    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5791    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5791    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7916    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0040    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0382    6.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8920    8.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2234    7.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0463    8.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2234    9.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8920    9.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6795   10.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6795   11.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671   12.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546   13.0123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546   11.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422   12.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422   13.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8298   11.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8298   10.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6173    9.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6173    8.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4049    7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4049    6.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1924    5.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1924    3.9123    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422    9.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422    8.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546   10.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546    8.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671    9.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671    8.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6795    7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   12.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   12.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   10.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   11.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1644    1.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5644    1.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2644    3.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5644    4.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1644    4.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4644    3.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039   14.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039   15.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5914   16.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3790   15.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3790   14.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5914   13.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 10  4  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 14 13  1  6  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  6  0  0  0
 18 14  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  1  0  0  0
 21 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 22  1  6  0  0  0
 23 21  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  6  0  0  0
 26 24  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 27  1  0  0  0  0
 35 34  2  0  0  0  0
 36 34  1  0  0  0  0
 36 23  1  0  0  0  0
 36 37  1  6  0  0  0
 38 36  1  0  0  0  0
 38 19  1  0  0  0  0
 38 39  1  6  0  0  0
 40 39  1  0  0  0  0
 40 14  1  0  0  0  0
 42 41  2  0  0  0  0
 43 42  1  0  0  0  0
 44 43  2  0  0  0  0
 45 44  1  0  0  0  0
 46 45  2  0  0  0  0
 46 41  1  0  0  0  0
 48 47  2  0  0  0  0
 49 48  1  0  0  0  0
 50 49  2  0  0  0  0
 51 50  1  0  0  0  0
 52 51  2  0  0  0  0
 52 47  1  0  0  0  0
 54 53  2  0  0  0  0
 55 54  1  0  0  0  0
 56 55  2  0  0  0  0
 57 56  1  0  0  0  0
 58 57  2  0  0  0  0
 58 53  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available