| 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 | RI00010321 |
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| Compound Identification |
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| Common Name | N-Acetylgalactosamine,3TBDMS,isomer#8 |
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| Structure | |
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| Average Molecular Weight | 563.3494 |
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| SMILES | CC(=O)N([C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 2658.8384 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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