Molecule FYI-1010538

A

Molecule Summary:

ID: FYI-1010538
Names:
InChIKey: PGFGTPSAOIXFJF-UKZWZCHQSA-N
SMILES: CC(C)CCCC(C)C3CCC4[C@]2(C)CC=C1CC(O)CC[C@]1(C)C2CC[C@]34C

Received at FYIcenter.com on: 2024-06-18

Molecule ID: FYI-1010538 Edit

Molecule Structure InChIKey: PGFGTPSAOIXFJF-UKZWZCHQSA-N

Molecule Structure SMILES String: CC(C)CCCC(C)C3CCC4[C@]2(C)CC=C1CC(O)CC[C@]1(C)C2CC[C@]34C

Download SDF Download SVG Structure in 2D SDF:

FYI-1010538
FYIcenter.com

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    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
    2.4249    2.8000    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
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6428    9.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0122    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7060   10.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 18  1  0  0  0  0
 12 19  1  1  0  0  0
  2 20  1  1  0  0  0
  9 21  1  1  0  0  0
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 22 23  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 22 29  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010538-3D
FYIcenter.com

 77 80  0  0  1  0  0  0  0  0999 V2000
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M  END
$$$$

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2024-06-30, 1246👍, 0💬