Molecule FYI-1016565

A

Molecule Summary:

ID: FYI-1016565
Names:
InChIKey: PDUIOFBZEOUYHY-SGMBLAIHSA-N
SMILES: Cc2cccc(C(O)OC[C@H](OC(O)c1ccc(C)c(C)c1)[C@@H](O)[C@H](O)[C@H](O)CO)c2

Received at FYIcenter.com on: 2026-01-21

Molecule ID: FYI-1016565 Edit

Molecule Structure InChIKey: PDUIOFBZEOUYHY-SGMBLAIHSA-N

Molecule Structure SMILES String: Cc2cccc(C(O)OC[C@H](OC(O)c1ccc(C)c(C)c1)[C@@H](O)[C@H](O)[C@H](O)CO)c2

Download SDF Download SVG Structure in 2D SDF:

FYI-1016565
FYIcenter.com

 31 32  0  0  1  0  0  0  0  0999 V2000
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7564    3.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 16  1  1  0  0  0
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 27 26  1  0  0  0  0
 25 28  1  6  0  0  0
 29  2  1  0  0  0  0
 15 30  1  0  0  0  0
  7 31  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016565-3D
FYIcenter.com

 63 64  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-04-13, 432👍, 0💬