Molecule Editor

Molecule ID: FYI-1012183 Edit
Molecule Structure InChIKey: VPOHIHRBJNYFHU-ZBONBIFWSA-N
Molecule Structure SMILES String: CO[C@@H]7C=C2[C@@H]1CC(C)(C)CC[C@]1(OC(C)=O)[C@@H](C)C[C@@]2(C)[C@]8(C)CC[C@H]6[C@](C)(CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]4O)[C@H](O)[C@H]5O)CC[C@]6(C)[C@@H]78
Download SDF Download SVG Structure in 2D SDF:
FYI-1012183
FYIcenter.com

 68 75  0  0  1  0  0  0  0  0999 V2000
    2.4118    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6177    4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8236    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0294    4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0294    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2354    6.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4413    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4413    4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2354    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2354    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4413    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8530    4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0590    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0590    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8530    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    1.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8530    0.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2648    2.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6765    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8825    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8825    4.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6765    4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    4.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6765    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    6.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0884    4.8735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0884    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2942    6.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2942    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0884    9.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8825    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8825    6.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6765    9.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0884   10.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5001    9.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5001   10.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7061   11.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7061   12.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5001   13.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2942   12.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2942   11.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5001   14.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9119   13.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9119   10.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5001    6.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0884    2.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6765    0.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    5.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6813    3.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    6.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6471    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8236    6.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6177    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    6.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6177    9.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8236    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3139   10.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9215   10.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4118    5.5698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    7.6584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1426    3.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  6  0  0  0
  9  8  1  0  0  0  0
  9  4  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  6  0  0  0
 13 12  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  6  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 16 21  1  6  0  0  0
 22 21  1  6  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 27 22  1  0  0  0  0
 26 28  1  6  0  0  0
 29 28  1  0  0  0  0
 25 30  1  1  0  0  0
 31 30  1  6  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 31  1  0  0  0  0
 35 37  1  1  0  0  0
 34 38  1  6  0  0  0
 33 39  1  1  0  0  0
 40 39  1  6  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 45 40  1  0  0  0  0
 43 46  1  1  0  0  0
 42 47  1  6  0  0  0
 41 48  1  1  0  0  0
 32 49  1  1  0  0  0
 24 50  1  6  0  0  0
 23 51  1  1  0  0  0
 13 52  1  6  0  0  0
  9 53  1  6  0  0  0
  7 54  1  1  0  0  0
 55 54  1  0  0  0  0
 56  5  1  0  0  0  0
 57 56  1  0  0  0  0
 57  2  1  0  0  0  0
 58 57  1  0  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
 56 61  1  1  0  0  0
 62 60  1  0  0  0  0
 63 60  1  0  0  0  0
 57 64  1  6  0  0  0
 65 64  1  0  0  0  0
 66 65  2  0  0  0  0
 67 65  1  0  0  0  0
  4 68  1  1  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available