Molecule Editor

Molecule ID: FYI-1001423 Edit
Molecule Structure SMILES String: C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
Download SDF Download SVG Structure in 2D SDF:
FYI-1001423
FYIcenter.com

 30 35  0  0  1  0  0  0  0  0999 V2000
    0.0000   12.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0405   11.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7494    9.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7898    8.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1213    9.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9749    8.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2539    7.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906    8.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4906    9.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4695    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3232    6.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9539    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5213    4.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4580    3.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8274    4.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    5.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6295    5.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5662    4.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1336    3.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7643    3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3315    1.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2684    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6377    1.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0703    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3948    2.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615    6.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7625    7.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4124   10.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719   11.7228    0.0000 C   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  1  0  0  0
  8  7  1  0  0  0  0
  8  9  1  1  0  0  0
  5  9  1  1  0  0  0
 10  8  1  0  0  0  0
 11 10  1  1  0  0  0
 12 11  1  0  0  0  0
 12  7  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  1  0  0  0
 16 15  1  0  0  0  0
 16 11  1  0  0  0  0
 16 17  1  6  0  0  0
 18 17  1  0  0  0  0
 19 18  1  6  0  0  0
 20 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  1  0  0  0
 20 26  1  1  0  0  0
 12 27  1  1  0  0  0
  6 28  1  6  0  0  0
 29  5  1  0  0  0  0
 30 29  1  0  0  0  0
 30  2  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available