Molecule FYI-1014516

A

Molecule Summary:

ID: FYI-1014516
Names:
InChIKey: UGQUOHHDWLIZQM-YDEIVXIUSA-N
SMILES: CO[C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO

Received at FYIcenter.com on: 2025-04-25

Molecule ID: FYI-1014516 Edit

Molecule Structure InChIKey: UGQUOHHDWLIZQM-YDEIVXIUSA-N

Molecule Structure SMILES String: CO[C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO

Download SDF Download SVG Structure in 2D SDF:

FYI-1014516
FYIcenter.com

 13 13  0  0  1  0  0  0  0  0999 V2000
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    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  1  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  8  7  1  0  0  0  0
  4  9  1  1  0  0  0
 10  9  1  0  0  0  0
  3 11  1  6  0  0  0
  2 12  1  1  0  0  0
 13  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014516-3D
FYIcenter.com

 27 27  0     1  0  0  0  0  0999 V2000
    0.8870   -0.1336   -1.2351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6945    1.2907   -0.6562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2322   -0.4652    2.1620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6671   -1.5799   -1.0018 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7348   -1.7670    0.2766 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0559    1.2659   -0.2724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6725    0.9966    0.3015 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9927   -0.3457    0.9646 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6831    1.0233   -0.4196 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6904   -1.5267    0.0368 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6883   -1.4079   -0.6189 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8718    1.2754    0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9715    1.3742   -0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6726    1.8037    1.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0355   -0.4249    1.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6676    1.8516   -1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7463   -2.4639    0.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280   -2.1339   -1.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780    0.5180    1.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850    2.2508    0.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4814    0.2721    2.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5662   -0.7844   -1.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4596   -2.1334   -0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9335    1.8335    0.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553    0.3943   -0.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5986    2.0088   -0.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1231    0.3928   -0.6954 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4 10  1  0  0  0  0
  4 22  1  0  0  0  0
  5 11  1  0  0  0  0
  5 23  1  0  0  0  0
  6 12  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
$$$$

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