Molecule FYI-1016428

A

Molecule Summary:

ID: FYI-1016428
Names:
InChIKey: IUHPHRNJNAEZNF-VTDXWOLZSA-N
SMILES: COc4ccc(CCc3cc(OC)c(O[C@H]1O[C@@H](CO)[C@H](O)C(O)[C@@H]1O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c3)cc4

Received at FYIcenter.com on: 2026-01-03

Molecule ID: FYI-1016428 Edit

Molecule Structure InChIKey: IUHPHRNJNAEZNF-VTDXWOLZSA-N

Molecule Structure SMILES String: COc4ccc(CCc3cc(OC)c(O[C@H]1O[C@@H](CO)[C@H](O)C(O)[C@@H]1O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c3)cc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1016428
FYIcenter.com

 42 45  0  0  1  0  0  0  0  0999 V2000
   14.5492   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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 40  9  1  0  0  0  0
 41  6  1  0  0  0  0
 42 41  2  0  0  0  0
 42  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016428-3D
FYIcenter.com

 80 83  0  0  1  0  0  0  0  0999 V2000
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    9.2524  -17.0627    2.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-01-24, 150👍, 0💬