Molecule Editor

Molecule ID: FYI-1017394 Edit

Molecule Structure InChIKey: IKGXIBQEEMLURG-AMMNFGPCSA-N

Molecule Structure SMILES String: C[C@H]5O[C@H](OC[C@@H]4O[C@H](Oc3c(c1ccc(O)c(O)c1)oc2cc(O)cc(O)c2c3=O)[C@H](O)[C@H](O)[C@@H]4O)[C@H](O)[C@H](O)[C@@H]5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1017394
FYIcenter.com

 43 47  0  0  1  0  0  0  0  0999 V2000
    8.4871   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4 42  1  1  0  0  0
  3 43  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017394-3D
FYIcenter.com

 73 77  0  0  1  0  0  0  0  0999 V2000
    1.7943    4.3919   -2.2938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8210    3.1398   -3.1657 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4599    2.7622   -3.4138 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3436    1.5439   -4.1556 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8496    0.4180   -3.4319 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$