Molecule FYI-1004230

A

Molecule Summary:

ID: FYI-1004230
Names:
InChIKey: QFCJMHWRNFIOCD-BIDMQPGSSA-N
SMILES: CC[C@@H]4CN3CC[C@]2(Nc1cccc(OC)c1C2=O)[C@@H]3CC4[C@@H](CO[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)C(=O)OC

Received at FYIcenter.com on: 2023-08-23

Molecule ID: FYI-1004230 Edit

Molecule Structure InChIKey: QFCJMHWRNFIOCD-BIDMQPGSSA-N

Molecule Structure SMILES String: CC[C@@H]4CN3CC[C@]2(Nc1cccc(OC)c1C2=O)[C@@H]3CC4[C@@H](CO[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)C(=O)OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004230
FYIcenter.com

 41 45  0  0  1  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    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
    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
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4596    7.3578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8519    7.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8922    6.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2238    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5148    8.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4745    9.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7656   10.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7251   11.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1430    8.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9306    9.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7843   10.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    9.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    9.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  6  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  7  6  1  0  0  0  0
  8  7  1  6  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
 11  9  1  0  0  0  0
 11 12  1  6  0  0  0
 13 11  1  0  0  0  0
 13 14  1  1  0  0  0
 15 13  1  0  0  0  0
 15 16  1  6  0  0  0
 17 16  1  0  0  0  0
 18 16  2  0  0  0  0
 19 15  1  0  0  0  0
 19  8  1  0  0  0  0
 20  5  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 20  2  0  0  0  0
 24  4  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  6  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 32  2  0  0  0  0
 35 28  1  0  0  0  0
 36 35  1  0  0  0  0
 26 36  1  1  0  0  0
 37 36  2  0  0  0  0
 38  3  1  0  0  0  0
 25 39  1  6  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 41 26  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2023-09-10, 1261👍, 0💬