Molecule FYI-1017678

A

Molecule Summary:

ID: FYI-1017678
Names:
InChIKey: LETDGGLLYRXSDQ-UHFFFAOYSA-N
SMILES: O=C1CCCCC(=O)OCCCCOC(=O)CCC(=O)OCCCCOC(=O)CCCCC(=O)OCCCCO1

Received at FYIcenter.com on: 2026-10-05

Molecule ID: FYI-1017678 Edit

Molecule Structure InChIKey: LETDGGLLYRXSDQ-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C1CCCCC(=O)OCCCCOC(=O)CCC(=O)OCCCCOC(=O)CCCCC(=O)OCCCCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1017678
FYIcenter.com

 40 40  0  0  0  0  0  0  0  0999 V2000
    3.2709   10.5072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3522   11.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5882   10.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6914   11.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9002   10.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1972   12.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167   11.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9926    9.6127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3537    9.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1864    8.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479    6.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3317    9.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5972    8.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9421    8.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7482    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0780    6.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    5.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4358    5.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9238    5.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2231    3.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    2.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7948    1.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3971    1.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0094    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    1.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7885    0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6701    1.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    0.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4823    1.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1234    1.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3879    2.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292    3.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3259    4.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6999    4.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310    5.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    5.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5712    4.6546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8031    8.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9539    7.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 20 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 11  1  0  0  0  0
 10 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 11  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-10-17, 181👍, 0💬