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 | RI00056177 |
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Compound Identification |
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Common Name | N-Acetyl-D-Glucosamine 6-Phosphate,3TMS,isomer#13 |
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Structure | |
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Average Molecular Weight | 517.1748 |
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SMILES | CC(=O)N([C@H]1C(O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 2405.517 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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