| Record Information |
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| Version | 1.0 |
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| Created at | 2023-04-11 00:00:00 UTC |
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| Updated at | 2023-04-11 00:00:00 UTC |
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| RI-Pred ID | RI01722635 |
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| Compound Identification |
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| Common Name | Sarecycline,3TBDMS,isomer#8 |
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| Structure | |
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| Average Molecular Weight | 829.4549 |
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| SMILES | CON(C)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C2=C1C[C@H]1C[C@H]3[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1C2=O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 4240.2524 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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