Molecule FYI-1009591

A

Molecule Summary:

ID: FYI-1009591
Names:
InChIKey: APKFDSVGJQXUKY-OWUAHMPBSA-N
SMILES: CC2/C=C\\C=C/C=C\\C=C/C=C\\C=C/C=C\\C(OC1OC(C)C(O)C(N)C1O)CC3OC(O)(CC(O)CC(O)C(O)CCC(O)CC(O)CC(=O)OC(C)C(C)C2O)CC(O)C3C(=O)O

Received at FYIcenter.com on: 2024-05-16

Molecule ID: FYI-1009591 Edit

Molecule Structure InChIKey: APKFDSVGJQXUKY-OWUAHMPBSA-N

Molecule Structure SMILES String: CC2/C=C\C=C/C=C\C=C/C=C\C=C/C=C\C(OC1OC(C)C(O)C(N)C1O)CC3OC(O)(CC(O)CC(O)C(O)CCC(O)CC(O)CC(=O)OC(C)C(C)C2O)CC(O)C3C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1009591
FYIcenter.com

 65 67  0  0  0  0  0  0  0  0999 V2000
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   20.4731   13.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6747   14.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6902   15.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5497   16.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2879   16.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9431   17.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5562   17.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1692   17.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8244   16.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.3698    6.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5432    9.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4219   10.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0616   12.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3698   12.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7930   11.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9354    9.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7411    3.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2458    1.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5562    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9274    0.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8664    1.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0203    2.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4938    6.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4938    7.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1767   11.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1767   14.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3922   14.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.7908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3922    9.3793    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
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
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 37 36  2  0  0  0  0
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 63 59  1  0  0  0  0
 64 58  1  0  0  0  0
 65 57  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2024-05-16, 1044👍, 0💬