Molecule FYI-1016432

A

Molecule Summary:

ID: FYI-1016432
Names:
InChIKey: MJWZLKCDHYQYPT-FRCRNARFSA-N
SMILES: COc4cc([C@@H]3Cc2cccc(O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)c2C(=O)O3)cc(OC)c4OC

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

Molecule ID: FYI-1016432 Edit

Molecule Structure InChIKey: MJWZLKCDHYQYPT-FRCRNARFSA-N

Molecule Structure SMILES String: COc4cc([C@@H]3Cc2cccc(O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)c2C(=O)O3)cc(OC)c4OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016432
FYIcenter.com

 35 38  0  0  1  0  0  0  0  0999 V2000
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    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  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  1  0  0  0
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  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
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 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016432-3D
FYIcenter.com

 63 66  0  0  1  0  0  0  0  0999 V2000
    5.2311    5.6676   -2.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2797    4.6944   -2.9699 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    3.6911   -3.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7451    3.0969   -3.8738 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3707    2.1356   -4.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9258    1.6174   -4.8266 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.3180    2.5945   -6.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2855    3.9204   -8.6857 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7953    6.2673   -6.3734 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5085    8.8226   -7.1533 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-01-24, 764👍, 0💬