Molecule FYI-1011765

A

Molecule Summary:

ID: FYI-1011765
Names:
InChIKey: LYGRISUQIZNHGM-CKOFRJKFSA-N
SMILES: O=C(OC[C@H]2O[C@@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H](O)[C@@H](O)[C@H]2O)c3cc(O)c(O)c(O)c3

Received at FYIcenter.com on: 2024-08-11

Molecule ID: FYI-1011765 Edit

Molecule Structure InChIKey: LYGRISUQIZNHGM-CKOFRJKFSA-N

Molecule Structure SMILES String: O=C(OC[C@H]2O[C@@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H](O)[C@@H](O)[C@H]2O)c3cc(O)c(O)c(O)c3

Download SDF Download SVG Structure in 2D SDF:

FYI-1011765
FYIcenter.com

 34 36  0  0  1  0  0  0  0  0999 V2000
   13.3368    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
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 34 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011765-3D
FYIcenter.com

 54 56  0     1  0  0  0  0  0999 V2000
    0.4494    1.8825   -0.0691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3091    4.5972   -1.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7534    5.6910    0.9442 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7797    3.5138   -0.5061 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5172    0.9406    0.5247 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4484    1.4256   -0.2835 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9439   -0.7163    0.8051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9132    1.6312   -2.0476 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7197   -1.1608   -0.7032 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1851    4.3951    1.0851 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.5482    1.9341    0.8450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7393    2.5737   -0.7143 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0779   -0.3469    0.5425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5208    1.0591   -1.0425 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1782   -1.2807    0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2024-08-14, 1064👍, 0💬