Molecule FYI-1016619

A

Molecule Summary:

ID: FYI-1016619
Names:
InChIKey: LWZFANDGMFTDAV-BURFUSLBSA-N
SMILES: CCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O

Received at FYIcenter.com on: 2026-01-30

Molecule ID: FYI-1016619 Edit

Molecule Structure InChIKey: LWZFANDGMFTDAV-BURFUSLBSA-N

Molecule Structure SMILES String: CCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O

Download SDF Download SVG Structure in 2D SDF:

FYI-1016619
FYIcenter.com

 24 24  0  0  1  0  0  0  0  0999 V2000
   18.1866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    4.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    5.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798    4.3229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6765    3.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 19 22  1  6  0  0  0
 18 23  1  1  0  0  0
 16 24  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016619-3D
FYIcenter.com

 58 58  0     1  0  0  0  0  0999 V2000
    6.2577    1.0277    0.8487 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0510   -1.8893    0.9076 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9304    0.7779   -0.6491 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6558   -1.6020   -1.1213 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3771   -0.2538   -0.2051 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2825    1.7323   -0.6262 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1220    0.0564   -0.2048 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3127   -0.8871   -0.0666 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3874    0.0464    0.4439 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7557   -0.5981   -0.1125 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6053    0.9817    1.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-02-02, 945👍, 0💬