Molecule FYI-1001350

A
Molecule Summary:
ID: FYI-1001350
SMILES: COC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
Received at FYIcenter.com on: 2022-06-01
Molecule ID: FYI-1001350 Edit
Molecule Structure SMILES String: COC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@
Download SDF Download SVG Structure in 2D SDF:
Image not available
FYI-1001350
FYIcenter.com

104112  0  0  1  0  0  0  0  0999 V2000
   20.6114   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   18.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   18.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   16.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   16.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   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
   14.5492   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   18.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   21.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   22.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   24.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   25.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   24.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   23.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   22.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   25.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   26.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   22.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   23.1000    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
   14.5492   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   14.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   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
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    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
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   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
    6.0621    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 C   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
    4.8497   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   14.0000    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  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  6  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  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11  6  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  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
 18 17  1  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  6  0  0  0
 17 20  1  1  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
 27 28  1  1  0  0  0
 26 29  1  6  0  0  0
 25 30  1  1  0  0  0
 23 31  1  1  0  0  0
 32 31  1  0  0  0  0
 14 33  1  6  0  0  0
 34 33  1  0  0  0  0
  9 35  1  1  0  0  0
 36 35  1  0  0  0  0
  8 37  1  6  0  0  0
 38 37  1  1  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 43 38  1  0  0  0  0
 42 44  1  1  0  0  0
 45 44  1  0  0  0  0
 41 46  1  6  0  0  0
 47 46  1  6  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 52 47  1  0  0  0  0
 51 53  1  6  0  0  0
 54 53  1  0  0  0  0
 50 55  1  1  0  0  0
 56 55  1  1  0  0  0
 57 56  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
 61 56  1  0  0  0  0
 60 62  1  1  0  0  0
 63 62  1  0  0  0  0
 59 64  1  6  0  0  0
 65 64  1  1  0  0  0
 66 65  1  0  0  0  0
 67 66  1  0  0  0  0
 68 67  1  0  0  0  0
 69 68  1  0  0  0  0
 70 69  1  0  0  0  0
 70 65  1  0  0  0  0
 69 71  1  1  0  0  0
 72 71  1  0  0  0  0
 68 73  1  6  0  0  0
 74 73  1  1  0  0  0
 75 74  1  0  0  0  0
 76 75  1  0  0  0  0
 77 76  1  0  0  0  0
 78 77  1  0  0  0  0
 79 78  1  0  0  0  0
 79 74  1  0  0  0  0
 78 80  1  1  0  0  0
 81 80  1  0  0  0  0
 77 82  1  6  0  0  0
 83 82  1  1  0  0  0
 84 83  1  0  0  0  0
 85 84  1  0  0  0  0
 86 85  1  0  0  0  0
 87 86  1  0  0  0  0
 88 87  1  0  0  0  0
 88 83  1  0  0  0  0
 87 89  1  1  0  0  0
 90 89  1  0  0  0  0
 86 91  1  6  0  0  0
 85 92  1  1  0  0  0
 84 93  1  6  0  0  0
 76 94  1  1  0  0  0
 75 95  1  6  0  0  0
 67 96  1  1  0  0  0
 66 97  1  6  0  0  0
 58 98  1  1  0  0  0
 57 99  1  6  0  0  0
 49100  1  6  0  0  0
 48101  1  1  0  0  0
 40102  1  1  0  0  0
 39103  1  6  0  0  0
  7104  1  1  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-07-26, 1711👍, 0💬