Molecule FYI-1014520

A

Molecule Summary:

ID: FYI-1014520
Names:
InChIKey: UMPNFVHHMOSNAC-TVPFVARWSA-N
SMILES: CO[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

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

Molecule ID: FYI-1014520 Edit

Molecule Structure InChIKey: UMPNFVHHMOSNAC-TVPFVARWSA-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-1014520
FYIcenter.com

 13 13  0  0  1  0  0  0  0  0999 V2000
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    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
    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
  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  6  0  0  0
  3 10  1  6  0  0  0
  2 11  1  1  0  0  0
 12 11  1  0  0  0  0
 13  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014520-3D
FYIcenter.com

 27 27  0     1  0  0  0  0  0999 V2000
    0.8661    0.9792   -0.6309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6488    0.3453    0.2044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4565   -2.2465    0.5754 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8049   -1.8905   -0.9925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5371    1.9406    1.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7013    1.0053    0.1599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146   -1.0348    0.6838 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7471   -1.2787    0.2984 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3340    0.0193   -0.2339 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5134    0.0498    0.2523 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4782    1.2883   -0.2531 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9451   -0.1222   -0.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4086    0.9448   -0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7866   -0.7078    1.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111   -1.9794    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3906   -0.4100   -1.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5376    0.4943    1.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8606    1.9937   -0.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9906   -0.1929   -1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4103   -1.0079    0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0311   -2.9020    1.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -1.2163   -1.6618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3690    2.8854    0.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4321    1.0725   -0.4703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4442    0.3028   -1.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0245    1.9343   -1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6091    0.8725   -0.1620 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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