Molecule FYI-1010856

A

Molecule Summary:

ID: FYI-1010856
Names:
InChIKey: RZMPVILSPGQMIZ-YYTCSLPCSA-N
SMILES: COc1cccc5c1C(=O)c4c(O)cc3cc(C)cc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c3c4C5O

Received at FYIcenter.com on: 2024-07-16

Molecule ID: FYI-1010856 Edit

Molecule Structure InChIKey: RZMPVILSPGQMIZ-YYTCSLPCSA-N

Molecule Structure SMILES String: COc1cccc5c1C(=O)c4c(O)cc3cc(C)cc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c3c4C5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1010856
FYIcenter.com

 35 39  0  0  1  0  0  0  0  0999 V2000
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    1.4000    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
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  6  8  1  1  0  0  0
  9  8  1  0  0  0  0
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  5 33  1  6  0  0  0
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  3 35  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010856-3D
FYIcenter.com

 61 65  0     1  0  0  0  0  0999 V2000
    4.0554    0.0098    0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8781    0.2060   -0.1866 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0517   -3.9523    0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0613   -2.6953   -1.5568 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2024-07-25, 799👍, 0💬