Molecule Editor

Molecule ID: FYI-1016200 Edit

Molecule Structure InChIKey: VYEGBDHSGHXOGT-KVJVDKLYSA-N

Molecule Structure SMILES String: O=C1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016200
FYIcenter.com

 12 12  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    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
  7  8  1  6  0  0  0
  9  6  1  0  0  0  0
  5 10  1  6  0  0  0
  4 11  1  1  0  0  0
 12  3  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016200-3D
FYIcenter.com

 22 22  0     1  0  0  0  0  0999 V2000
   -1.6214   -0.8871    1.6137 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6604   -1.8334   -1.0744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3805   -0.0439   -1.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5297   -0.6272    0.5842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9281    1.9089    1.1085 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495    1.6311   -0.6616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2141   -1.0501    0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -1.4350    0.2397 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5051    0.2356   -0.5386 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1627   -0.2782    0.6937 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5892    1.4077   -0.1728 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8641    0.9716   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7967   -1.8735   -0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4494   -2.2953    0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5458    0.5273   -0.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -0.0432    1.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6889    2.2145   -0.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2329   -0.0668    1.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -1.0923   -1.6825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6269    0.7620   -2.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0496    0.0973    0.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020    2.7131    1.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
M  END
$$$$