Molecule Editor

Molecule ID: FYI-1007221 Edit

Molecule Structure InChIKey: YLHQFGOOMKJFLP-UHFFFAOYSA-N

Molecule Structure SMILES String: CC5CCC4(C(=O)O)CCC3(C)C(=CCC2C1(C)CCC(O)C(C)(CO)C1CCC23C)C4C5(C)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1007221
FYIcenter.com

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0011   12.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8009   11.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6007   12.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005   11.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005   10.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    9.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6007    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8009   10.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1868   10.3943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0408    6.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002   11.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002   12.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.3943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
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  5  4  1  0  0  0  0
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  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
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 31 29  1  0  0  0  0
 32  8  1  0  0  0  0
 33  5  1  0  0  0  0
 34 33  2  0  0  0  0
 35 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007221-3D
FYIcenter.com

 83 87  0  0  1  0  0  0  0  0999 V2000
    0.0942   -0.6073    0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3444    0.1672    0.0798 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1032    1.6345    0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1363    2.4644   -0.2801 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8371    2.6909    0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$