Molecule FYI-1014242

A

Molecule Summary:

ID: FYI-1014242
Names:
InChIKey: UJGZKZVVHKWEJU-PZQWKONCSA-N
SMILES: CC6(C)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H]2O)CC[C@@]7(C)C5CC=C4C3C[C@@](C)(C(=O)O)CC[C@@]3(C(=O)O)CC[C@]4(C)[C@@]5(C)CCC67

Received at FYIcenter.com on: 2025-03-16

Molecule ID: FYI-1014242 Edit

Molecule Structure InChIKey: UJGZKZVVHKWEJU-PZQWKONCSA-N

Molecule Structure SMILES String: CC6(C)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H]2O)CC[C@@]7(C)C5CC=C4C3C[C@@](C)(C(=O)O)CC[C@@]3(C(=O)O)CC[C@]4(C)[C@@]5(C)CCC67

Download SDF Download SVG Structure in 2D SDF:

FYI-1014242
FYIcenter.com

 58 64  0  0  1  0  0  0  0  0999 V2000
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   15.8108    1.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.4594    4.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2432    7.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0270    6.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8108    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5945    6.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  1  0  0  0
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 58 57  1  0  0  0  0
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 58 31  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2025-04-11, 398👍, 0💬