Molecule FYI-1001416

A
Molecule Summary:
ID: FYI-1001416
SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC3[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]4[C@@H](CO)O[C@@H](O[C@H]5[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)C5O)[C@H](NC(C)=O)C4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)C4O)[C@@H]3O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
Received at FYIcenter.com on: 2022-07-21
Molecule ID: FYI-1001416 Edit
Molecule Structure SMILES String: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC3[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]4[C@@H](CO)O[C@@H](O[C@H]5[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)C5O)[C@H](NC(C)=O)C4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)C4O)[C@@H]3O)[C@H](NC(C)=O)[C
Download SDF Download SVG Structure in 2D SDF:
FYI-1001416
FYIcenter.com

 93 99  0  0  1  0  0  0  0  0999 V2000
   16.9741   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   18.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   21.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 O   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
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   21.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   21.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   21.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   22.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   22.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   22.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   23.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   24.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   25.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   25.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996   26.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   24.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   25.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   21.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   22.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991   21.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991   18.2000    0.0000 O   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
  4  5  1  1  0  0  0
  6  5  1  6  0  0  0
  7  6  1  0  0  0  0
  7  8  1  1  0  0  0
  9  8  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  1  0  0  0
 16 14  1  0  0  0  0
 16 17  1  1  0  0  0
 18 17  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  1  0  0  0
 22 21  1  6  0  0  0
 23 22  1  0  0  0  0
 23 24  1  1  0  0  0
 25 24  1  0  0  0  0
 26 23  1  0  0  0  0
 27 26  1  0  0  0  0
 27 28  1  1  0  0  0
 29 28  1  1  0  0  0
 30 29  1  0  0  0  0
 30 31  1  1  0  0  0
 32 30  1  0  0  0  0
 32 33  1  1  0  0  0
 34 33  1  0  0  0  0
 35 32  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  1  1  0  0  0
 38 37  1  1  0  0  0
 39 38  1  0  0  0  0
 39 40  1  6  0  0  0
 41 39  1  0  0  0  0
 42 41  1  0  0  0  0
 43 38  1  0  0  0  0
 43 44  1  6  0  0  0
 45 43  1  0  0  0  0
 45 46  1  6  0  0  0
 47 45  1  0  0  0  0
 48 47  2  0  0  0  0
 49 36  1  0  0  0  0
 49 29  1  0  0  0  0
 50 49  1  0  0  0  0
 51 27  1  0  0  0  0
 51 52  1  6  0  0  0
 53 52  1  0  0  0  0
 54 53  1  0  0  0  0
 55 53  2  0  0  0  0
 56 51  1  0  0  0  0
 56 22  1  0  0  0  0
 57 56  1  0  0  0  0
 58 57  1  6  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 60 61  1  1  0  0  0
 62 60  1  0  0  0  0
 62 63  1  1  0  0  0
 64 62  1  0  0  0  0
 64 65  1  1  0  0  0
 66 64  1  0  0  0  0
 66 58  1  0  0  0  0
 67 66  1  0  0  0  0
 68 20  1  0  0  0  0
 68 13  1  0  0  0  0
 68 69  1  6  0  0  0
 70 11  1  0  0  0  0
 70 71  1  6  0  0  0
 72 71  1  0  0  0  0
 73 72  1  0  0  0  0
 74 72  2  0  0  0  0
 75 70  1  0  0  0  0
 75  6  1  0  0  0  0
 75 76  1  1  0  0  0
 77 76  1  6  0  0  0
 78 77  1  0  0  0  0
 79 78  1  0  0  0  0
 79 80  1  6  0  0  0
 81 80  1  0  0  0  0
 82 79  1  0  0  0  0
 82 83  1  6  0  0  0
 84 82  1  0  0  0  0
 84 85  1  6  0  0  0
 86 84  1  0  0  0  0
 86 77  1  0  0  0  0
 86 87  1  1  0  0  0
 88  4  1  0  0  0  0
 88 89  1  1  0  0  0
 90 88  1  0  0  0  0
 90 91  1  6  0  0  0
 92 90  1  0  0  0  0
 92  2  1  0  0  0  0
 92 93  1  6  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-01, 366👍, 0💬