Molecule FYI-1010197

A

Molecule Summary:

ID: FYI-1010197
Names:
InChIKey: SCVGLVGTMYJVOI-OBYFJLROSA-N
SMILES: CC[C@H]1/C=C\\C=C/C[C@@H](C)[C@H](O)[C@@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)/C=C\\C(=O)O[C@@H]3[C@H](C)[C@H](C[C@H]1O)O[C@]2(CC[C@H](C)[C@H](C[C@@H](C)O)O2)[C@H]3C

Received at FYIcenter.com on: 2024-06-02

Molecule ID: FYI-1010197 Edit

Molecule Structure InChIKey: SCVGLVGTMYJVOI-OBYFJLROSA-N

Molecule Structure SMILES String: CC[C@H]1/C=C\C=C/C[C@@H](C)[C@H](O)[C@@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)/C=C\C(=O)O[C@@H]3[C@H](C)[C@H](C[C@H]1O)O[C@]2(CC[C@H](C)[C@H](C[C@@H](C)O)O2)[C@H]3C

Download SDF Download SVG Structure in 2D SDF:

FYI-1010197
FYIcenter.com

 57 59  0  0  1  0  0  0  0  0999 V2000
   13.4951   15.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3507   14.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4626   12.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8520   12.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1876   12.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3918   11.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3947   10.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1379    9.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6901    6.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1002   12.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6598   13.9256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0211    9.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0211   12.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8169   13.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8169   10.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2042   12.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4085   13.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6339    9.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6263    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208    0.5495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7785    0.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1936    0.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7528    1.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0895    2.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  1  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
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  9  8  1  0  0  0  0
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 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
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 11 55  1  1  0  0  0
 10 56  1  6  0  0  0
  9 57  1  1  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2024-07-11, 444👍, 0💬