Molecule FYI-1017399

A

Molecule Summary:

ID: FYI-1017399
Names:
InChIKey: HCXVJBMSMIARIN-CAZMESSVSA-N
SMILES: CC[C@@H](/C=C/[C@@H](C)[C@H]3CC[C@H]4[C@H]2CC=C1C[C@H](O)CC[C@@]1(C)[C@@H]2CC[C@]34C)C(C)C

Received at FYIcenter.com on: 2026-07-03

Molecule ID: FYI-1017399 Edit

Molecule Structure InChIKey: HCXVJBMSMIARIN-CAZMESSVSA-N

Molecule Structure SMILES String: CC[C@@H](/C=C/[C@@H](C)[C@H]3CC[C@H]4[C@H]2CC=C1C[C@H](O)CC[C@@]1(C)[C@@H]2CC[C@]34C)C(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1017399
FYIcenter.com

 30 33  0  0  1  0  0  0  0  0999 V2000
   11.0251    9.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8126   10.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6002    9.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3878   10.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1754    9.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9629   10.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9629   11.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7505    9.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4716    9.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5347    8.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2347    7.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042    7.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5409    6.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1083    5.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    5.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8021    6.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4327    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    3.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    3.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2431    2.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8104    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5043    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0084    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757    4.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9356    8.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6002    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3878    7.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8126    7.2813    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  2  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  6  0  0  0
  8  6  1  0  0  0  0
  8  9  1  6  0  0  0
 10  9  1  0  0  0  0
 11 10  1  6  0  0  0
 12 11  1  0  0  0  0
 12  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  1  0  0  0
 16 15  1  0  0  0  0
 16 11  1  0  0  0  0
 16 17  1  6  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  1  0  0  0
 20 26  1  1  0  0  0
 12 27  1  6  0  0  0
 28  3  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 267👍, 0💬