Molecule Editor

Molecule ID: FYI-1012842 Edit

Molecule Structure InChIKey: BVLDMFLLYSNROX-SIHCCFCBSA-N

Molecule Structure SMILES String: COC(=O)C(OC(C)=O)[C@H]4C(C)(C)[C@H](OC(=O)C(C)C)[C@@H]5C=C1[C@H](CC[C@]2(C)[C@H]1CC(=O)O[C@H]2c3ccoc3)[C@@]4(C)C5=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1012842
FYIcenter.com

 43 47  0  0  1  0  0  0  0  0999 V2000
   13.3672    2.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1694    2.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9717    2.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9717    0.6915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7741    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7741    4.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9717    4.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6632    3.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3547    4.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9717    6.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1694    6.9148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1694    8.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  6  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
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 25 39  1  6  0  0  0
 40  5  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  2  0  0  0  0
 43 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1012842-3D
FYIcenter.com

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M  END
$$$$