Molecule FYI-1014916

A

Molecule Summary:

ID: FYI-1014916
Names:
InChIKey: UFNVPOGXISZXJD-BGNQJIJYSA-N
SMILES: C=C1C[C@@H]2CC[C@@]79C[C@H]8OC6[C@@H](O[C@H]5CC[C@H](CC(=O)C[C@H]4[C@H](C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C)O[C@H](C[C@H](O)CN)[C@@H]4OC)OC5C6O7)[C@H]8O9

Received at FYIcenter.com on: 2025-06-08

Molecule ID: FYI-1014916 Edit

Molecule Structure InChIKey: UFNVPOGXISZXJD-BGNQJIJYSA-N

Molecule Structure SMILES String: C=C1C[C@@H]2CC[C@@]79C[C@H]8OC6[C@@H](O[C@H]5CC[C@H](CC(=O)C[C@H]4[C@H](C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C)O[C@H](C[C@H](O)CN)[C@@H]4OC)OC5C6O7)[C@H]8O9

Download SDF Download SVG Structure in 2D SDF:

FYI-1014916
FYIcenter.com

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    2.2509    6.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.8585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6374    6.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6718    5.6965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9419    4.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9086    6.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2728    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5584    5.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6091    4.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8579    2.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3674    2.1506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4969    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5404    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4601    0.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1363    2.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5110    1.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3789    2.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1872    3.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2437    3.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6581    4.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6500    5.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5668    5.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    4.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3225    4.7418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
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  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
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 12 10  1  0  0  0  0
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 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 11  2  1  0  0  0  0
 20 22  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
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 27 25  1  0  0  0  0
 28 27  1  0  0  0  0
 29 23  1  0  0  0  0
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 11 18  1  0  0  0  0
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 35 34  1  0  0  0  0
 36 35  2  0  0  0  0
 37 35  1  0  0  0  0
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 40 38  1  0  0  0  0
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 33 43  1  0  0  0  0
 43 46  1  0  0  0  0
 39 49  1  0  0  0  0
 39 43  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

✍: FYIcenter.com

2025-06-21, 161👍, 0💬