Molecule FYI-1017421

A

Molecule Summary:

ID: FYI-1017421
Names:
InChIKey: YWOHBGYYVUQKPV-HPYFXVLHSA-N
SMILES: C[C@@]2(C(=O)O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)CCC[C@]3(C)[C@@H]2CC[C@@]46C[C@@H](CC[C@@H]34)[C@@](CO)(O[C@@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)C6

Received at FYIcenter.com on: 2026-07-04

Molecule ID: FYI-1017421 Edit

Molecule Structure InChIKey: YWOHBGYYVUQKPV-HPYFXVLHSA-N

Molecule Structure SMILES String: C[C@@]2(C(=O)O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)CCC[C@]3(C)[C@@H]2CC[C@@]46C[C@@H](CC[C@@H]34)[C@@](CO)(O[C@@H]5O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]5O)C6

Download SDF Download SVG Structure in 2D SDF:

FYI-1017421
FYIcenter.com

 46 51  0  0  1  0  0  0  0  0999 V2000
    7.0752    3.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1939    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9949    4.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7959    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7959    6.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9949    6.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1939    6.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3928    6.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917    6.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8099    4.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1747    4.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2326    2.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4594    1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0100    3.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7228    3.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8925    4.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1509    5.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2742    4.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0405    5.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4423    2.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8176    2.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3672    1.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7426    1.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5681    2.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0183    3.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6430    3.8119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8439    4.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2941    6.0347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9434    2.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5418    0.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1939    7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9949    8.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1939    8.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7959    8.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5969    8.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    8.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1989    8.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1989    6.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    6.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5969    6.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5969    4.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980   10.3670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  4  3  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  2  1  0  0  0  0
  7  8  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  1  0  0  0
 11 10  1  0  0  0  0
 11  2  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  0  0  0  0
 14 13  1  6  0  0  0
 15 14  1  0  0  0  0
 15 10  1  0  0  0  0
 16 14  1  0  0  0  0
 17 16  1  0  0  0  0
 17 10  1  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 16 20  1  6  0  0  0
 21 20  1  6  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 28 27  1  0  0  0  0
 24 29  1  1  0  0  0
 23 30  1  1  0  0  0
 22 31  1  1  0  0  0
  6 32  1  6  0  0  0
 33  6  1  0  0  0  0
 34 33  2  0  0  0  0
 35 33  1  0  0  0  0
 36 35  1  6  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 41 36  1  0  0  0  0
 40 42  1  1  0  0  0
 43 42  1  0  0  0  0
 39 44  1  1  0  0  0
 38 45  1  1  0  0  0
 37 46  1  1  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 507👍, 0💬