Molecule FYI-1015372

A

Molecule Summary:

ID: FYI-1015372
Names:
InChIKey: FOISYVRNZSWLHL-MGRZPZFOSA-N
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]3[C@]1(C)CC[C@@H]4[C@@]2(C)CC[C@H](O)CC25C=CC34OO5

Received at FYIcenter.com on: 2025-08-18

Molecule ID: FYI-1015372 Edit

Molecule Structure InChIKey: FOISYVRNZSWLHL-MGRZPZFOSA-N

Molecule Structure SMILES String: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]3[C@]1(C)CC[C@@H]4[C@@]2(C)CC[C@H](O)CC25C=CC34OO5

Download SDF Download SVG Structure in 2D SDF:

FYI-1015372
FYIcenter.com

 30 34  0  0  1  0  0  0  0  0999 V2000
   11.6854    9.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5220    9.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5220   11.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3586    9.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1953    9.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0319    9.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8684    9.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8684   11.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7051    9.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4779    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790    8.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2506    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5647    7.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8422    8.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636    6.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0485    5.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7344    5.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3193    3.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6334    4.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2183    2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8030    1.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4891    1.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5903    2.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0054    3.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    4.6964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158    5.6551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    6.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4151    6.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9114    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  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  1  6  0  0  0
  9  7  1  0  0  0  0
  9 10  1  6  0  0  0
 11 10  1  0  0  0  0
 12 11  1  6  0  0  0
 13 12  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  1  6  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  6  0  0  0
 18 17  1  0  0  0  0
 18 19  1  6  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  6  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 25 18  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 28 12  1  0  0  0  0
 28 17  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2025-08-18, 1015👍, 0💬