Molecule FYI-1017468

A

Molecule Summary:

ID: FYI-1017468
Names:
InChIKey: ILIJESCJYPYDCQ-FYIGKRNNSA-N
SMILES: C[C@]34CC[C@H]1[C@@H](CC[C@]2(O)C[C@@H](O)CC[C@]12C)[C@@]3(O)CC[C@@H]4C5=COC(=O)C6OC56

Received at FYIcenter.com on: 2026-07-10

Molecule ID: FYI-1017468 Edit

Molecule Structure InChIKey: ILIJESCJYPYDCQ-FYIGKRNNSA-N

Molecule Structure SMILES String: C[C@]34CC[C@H]1[C@@H](CC[C@]2(O)C[C@@H](O)CC[C@]12C)[C@@]3(O)CC[C@@H]4C5=COC(=O)C6OC56

Download SDF Download SVG Structure in 2D SDF:

FYI-1017468
FYIcenter.com

 30 35  0  0  1  0  0  0  0  0999 V2000
    3.1754    8.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4543    9.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3217   10.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4680   11.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7470   12.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8933   13.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8796   11.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333    9.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0123   10.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8660    9.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7195    7.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    7.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3080    7.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0289    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8826    5.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0152    5.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8028    4.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    3.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7898    3.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    2.3061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    0.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    0.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7033    0.0715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    1.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5310    3.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2310    4.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2943    5.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6257    6.1416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  6  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  8  2  1  0  0  0  0
  8  9  1  6  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  1  0  0  0
 13 12  1  0  0  0  0
 13  2  1  0  0  0  0
 13 14  1  6  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  6  0  0  0
 18 16  1  0  0  0  0
 18 19  1  6  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 19  1  0  0  0  0
 26 24  1  0  0  0  0
 27 18  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 29 12  1  0  0  0  0
 29 16  1  0  0  0  0
 29 30  1  6  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 290👍, 0💬