Molecule Editor

Molecule ID: FYI-1003313 Edit

Molecule Structure InChIKey: OLQDSHNOFOTYAN-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C6c1ccccc1C7(O)Oc5c(O)c4OC3(O)c2ccccc2C(=O)C3(O)c4cc5C67O

Download SDF Download SVG Structure in 2D SDF:

FYI-1003313
FYIcenter.com

 33 39  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.5683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9617    6.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    4.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327    3.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    3.2273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7237    2.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9009    1.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3518   14.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9595   14.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1366   13.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3893   10.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6684    9.8178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1769    9.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2174    8.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
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 32 19  1  0  0  0  0
 32 22  1  0  0  0  0
 33 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003313-3D
FYIcenter.com

 47 53  0  0  1  0  0  0  0  0999 V2000
    1.5798    0.9456   -1.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.2256   -0.5221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9400   -0.9940   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7839   -1.4057   -2.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046   -2.5295   -2.8373 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3332   -3.2066   -1.9230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4460   -2.7846   -0.5892 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7350   -1.6618   -0.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848   -0.9715    1.1630 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8221   -1.7016    2.0231 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9786   -0.8235    1.7968 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4103    0.4189    1.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6945    0.8852    1.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5939    0.1931    2.3378 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0419    2.0494    0.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2666    2.6680    1.0327 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1879    3.7981    0.1309 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2440    5.0237    0.8356 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3660    3.6865   -0.7941 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6852    4.0333   -0.5548 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6513    3.6561   -1.4903 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2930    2.9209   -2.6338 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5604    2.9208   -2.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$