Molecule FYI-1014832

A

Molecule Summary:

ID: FYI-1014832
Names:
InChIKey: UMPNFVHHMOSNAC-BWSJPXOBSA-N
SMILES: CO[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Received at FYIcenter.com on: 2025-05-27

Molecule ID: FYI-1014832 Edit

Molecule Structure InChIKey: UMPNFVHHMOSNAC-BWSJPXOBSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1014832
FYIcenter.com

 13 13  0  0  0  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 O   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 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    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
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  1  0  0  0
  2  9  1  6  0  0  0
  9 10  1  0  0  0  0
  6 11  1  6  0  0  0
  5 12  1  6  0  0  0
 12 13  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014832-3D
FYIcenter.com

 27 27  0     1  0  0  0  0  0999 V2000
   -0.6246    1.1949    0.1286 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9494    0.2999    1.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7241   -2.2191   -0.0827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1842   -2.4263   -0.1176 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3395    1.3760   -2.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3451    1.1756    0.3877 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8475   -1.1860   -0.5245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4747   -1.2440    0.2427 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5354    0.1649   -0.3197 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3374   -0.0232   -0.1017 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5829    1.3181   -0.6310 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6044    0.0240    0.7477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5917    1.5452    1.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6647   -1.3628   -1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2693   -1.2923    1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    0.1984   -0.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437   -0.0512   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0058    2.2917   -0.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3573    0.1051    1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2353   -0.8548    0.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9168   -2.0631    0.8577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8864   -2.5642    0.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1015    2.2937   -2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8645    2.3185    1.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2177    1.8546    0.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2467    1.4253    2.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1424    1.1899    0.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 21  1  0  0  0  0
  4  8  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 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  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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