Molecule FYI-1006975

A

Molecule Summary:

ID: FYI-1006975
Names:
InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N
SMILES: Cc2c(C)c1O[C@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CCc1c(C)c2O

Received at FYIcenter.com on: 2024-01-24

Molecule ID: FYI-1006975 Edit

Molecule Structure InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

Molecule Structure SMILES String: Cc2c(C)c1O[C@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CCc1c(C)c2O

Download SDF Download SVG Structure in 2D SDF:

FYI-1006975
FYIcenter.com

 31 32  0  0  1  0  0  0  0  0999 V2000
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    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
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    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
    0.0000    4.2000    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
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6114    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  9  2  1  0  0  0  0
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 13 14  1  6  0  0  0
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 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  1  0  0  0  0
 31 13  1  0  0  0  0
 31  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006975-3D
FYIcenter.com

 81 82  0     1  0  0  0  0  0999 V2000
    0.7439   -1.3977   -0.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2024-01-31, 246👍, 0💬