Molecule Editor

Molecule ID: FYI-1016055 Edit

Molecule Structure InChIKey: GISRCDLIUHYHPV-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(O)C(=O)OCC(=O)OC(C)C(=O)OC(C)C(=O)OCC(=O)OC(C)C(=O)OC(C)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016055
FYIcenter.com

 34 33  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   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 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 27  1  0  0  0  0
 30 29  1  0  0  0  0
 31 29  1  0  0  0  0
 32  2  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016055-3D
FYIcenter.com

 60 59  0  0  1  0  0  0  0  0999 V2000
    7.7546   -4.2410    1.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5387   -2.9608    1.2009 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1401   -2.8910    0.9075 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0396   -1.7411    1.9965 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3436   -1.1085    2.7798 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566   -1.4767    1.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8755   -0.3300    2.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2493    1.0162    2.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    1.2593    0.9530 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    1.8975    3.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    3.1628    2.8664 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1477    2.9996    3.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1720    4.2494    3.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5221    5.2286    4.1707 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4644    4.0156    4.2037 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0341    5.0123    5.0700 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6178    4.7220    6.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5637    5.0805    4.9531 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3143    5.4507    5.8485 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9763    4.7990    3.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2820    5.2951    3.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1536    6.7188    2.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0977    7.3378    2.7303 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3605    7.2134    2.4027 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3414    8.5524    1.8584 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.3009    9.5635    3.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5976    8.8044    1.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4788    7.9804    0.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5999   10.0810    0.4985 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7655   10.4358   -0.2836 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.6255    9.9071   -1.7064 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9179   11.9621   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8274   12.5395   -0.9220 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9415   12.6280    0.3145 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620   -5.1003    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2031   -4.2082    2.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8101   -4.4150    2.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0680   -3.0013    0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6951   -2.6369    1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9403   -0.2607    2.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8030   -0.4935    3.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8769    3.5261    1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9208    2.6679    4.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328    2.2468    2.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6172    3.9417    2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6908    6.0128    4.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9575    3.7286    6.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    4.7309    6.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0298    5.4606    7.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6691    4.6531    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9747    5.2659    4.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4811    8.6631    1.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1804    9.4496    3.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4211    9.4184    3.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2840   10.5927    2.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6682   10.0546    0.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7227   10.3063   -2.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5387    8.8175   -1.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4859   10.1909   -2.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2940   12.0033    0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 40  1  0  0  0  0
  7 41  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 42  1  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 12 45  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 46  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 52  1  0  0  0  0
 26 53  1  0  0  0  0
 26 54  1  0  0  0  0
 26 55  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 56  1  0  0  0  0
 31 57  1  0  0  0  0
 31 58  1  0  0  0  0
 31 59  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 60  1  0  0  0  0
M  END
$$$$