Molecule FYI-1005932

A

Molecule Summary:

ID: FYI-1005932
Names:
InChIKey: JPONWLLNQUTJDY-PXUVJKRXSA-N
SMILES: CC(C)(C)[Si](C)(C)O[C@H]7c6cccc5O[C@]24O[C@](c3ccc(O)c(C(=O)[C@H]1O[C@H]12)c34)(c56)[C@H]8O[C@@H]78

Received at FYIcenter.com on: 2023-11-22

Molecule ID: FYI-1005932 Edit

Molecule Structure InChIKey: JPONWLLNQUTJDY-PXUVJKRXSA-N

Molecule Structure SMILES String: CC(C)(C)[Si](C)(C)O[C@H]7c6cccc5O[C@]24O[C@](c3ccc(O)c(C(=O)[C@H]1O[C@H]12)c34)(c56)[C@H]8O[C@@H]78

Download SDF Download SVG Structure in 2D SDF:

FYI-1005932
FYIcenter.com

 34 41  0  0  1  0  0  0  0  0999 V2000
   11.2440    7.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5535    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7494    9.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8631    9.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3575    7.8022    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.9766    7.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6670    8.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3575    6.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1616    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9657    6.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7697    7.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7697    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7697    4.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1616    4.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9657    3.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1255    2.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445    1.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4880    2.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3893    3.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9017    1.5142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3551    2.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6391    3.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8738    1.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5123    1.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3925    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320    2.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2704    1.8975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1132    3.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4749    3.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2146    4.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    5.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9938    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3798    4.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5895    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  2  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  1  0  0  0
 10  9  1  0  0  0  0
 10 11  1  1  0  0  0
 12 10  1  0  0  0  0
 12 11  1  1  0  0  0
 13 12  1  0  0  0  0
 14  9  1  0  0  0  0
 15 14  2  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 19 14  1  0  0  0  0
 20 16  1  0  0  0  0
 21 20  1  6  0  0  0
 22 21  1  0  0  0  0
 13 22  1  1  0  0  0
 23 21  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  6  0  0  0
 23 25  1  6  0  0  0
 26 24  1  0  0  0  0
 27 26  2  0  0  0  0
 28 26  1  0  0  0  0
 29 28  2  0  0  0  0
 29 21  1  0  0  0  0
 30 29  1  0  0  0  0
 30 13  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 33 28  1  0  0  0  0
 34 33  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

✍: FYIcenter.com

2023-11-25, 890👍, 0💬