Molecule Editor

Molecule ID: FYI-1015949 Edit

Molecule Structure InChIKey: ZLPSOQFIIQIIAX-UHFFFAOYSA-N

Molecule Structure SMILES String: O=c4cc(c1ccc(O)c(O)c1)oc5c(C2OC(CO)C(O)C(O)C2O)c(O)c(C3OC(CO)C(O)C(O)C3O)c(O)c45

Download SDF Download SVG Structure in 2D SDF:

FYI-1015949
FYIcenter.com

 43 47  0  0  0  0  0  0  0  0999 V2000
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0623   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
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    6.0623   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   16.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   14.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  4  1  0  0  0  0
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  8  7  2  0  0  0  0
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 42  4  1  0  0  0  0
 43  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015949-3D
FYIcenter.com

 73 77  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$