Molecule FYI-1010390

A

Molecule Summary:

ID: FYI-1010390
Names:
InChIKey: GLJRDOZAPBZMTC-JCOAXYOVSA-N
SMILES: CCCCCCCCCCCCCCOP2(=O)OC[C@@H]1COC(=O)C1=C(CCCC)O2

Received at FYIcenter.com on: 2024-06-05

Molecule ID: FYI-1010390 Edit

Molecule Structure InChIKey: GLJRDOZAPBZMTC-JCOAXYOVSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCOP2(=O)OC[C@@H]1COC(=O)C1=C(CCCC)O2

Download SDF Download SVG Structure in 2D SDF:

FYI-1010390
FYIcenter.com

 31 32  0  0  1  0  0  0  0  0999 V2000
   22.7084    6.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4960    5.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.0710    5.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2213    5.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7965    5.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5839    6.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3715    5.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1552    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  6  1  0  0  0  0
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  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
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 13 12  1  0  0  0  0
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 15 14  1  0  0  0  0
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 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  1  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  2  0  0  0  0
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 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 27 16  1  0  0  0  0
 28 26  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010390-3D
FYIcenter.com

 74 75  0  0  1  0  0  0  0  0999 V2000
    0.9159   -0.8836   -1.2618 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

✍: FYIcenter.com

2024-06-30, 1290👍, 0💬