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 | RI00001137 |
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Compound Identification |
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Common Name | Taurocholic acid,2TMS,isomer#7 |
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Structure | |
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Average Molecular Weight | 659.3707 |
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SMILES | C[C@H](CCC(=O)N(CCS(=O)(=O)O)[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 4248.6553 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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