Molecule FYI-1005463

A

Molecule Summary:

ID: FYI-1005463
Names:
InChIKey: RCINICONZNJXQF-MZXODVADSA-N
SMILES: CC(=O)O[C@H]6C(=O)[C@]2(C)[C@@H](O)C[C@H]1OC[C@@]1(OC(C)=O)[C@H]2[C@H](OC(=O)c3ccccc3)[C@]7(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c5ccccc5)C(C)=C6C7(C)C

Received at FYIcenter.com on: 2023-10-30

Molecule ID: FYI-1005463 Edit

Molecule Structure InChIKey: RCINICONZNJXQF-MZXODVADSA-N

Molecule Structure SMILES String: CC(=O)O[C@H]6C(=O)[C@]2(C)[C@@H](O)C[C@H]1OC[C@@]1(OC(C)=O)[C@H]2[C@H](OC(=O)c3ccccc3)[C@]7(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c5ccccc5)C(C)=C6C7(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1005463
FYIcenter.com

 62 68  0  0  1  0  0  0  0  0999 V2000
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    8.4181    6.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6206    9.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3914    9.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1131    8.1556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4464    6.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0580    6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1679    5.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2368   10.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0554   11.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3384   12.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4401   11.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5197   13.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 61  1  0  0  0  0
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  6  5  2  0  0  0  0
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 61 40  1  0  0  0  0
 61 13  1  0  0  0  0
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M  END
$$$$

Molecule Structure in 3D: Not available

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2023-11-06, 942👍, 0💬