| 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 | RI00018144 |
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| Compound Identification |
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| Common Name | 1b,3a,12a-Trihydroxy-5b-cholanoic acid,1TBDMS,isomer#3 |
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| Structure | |
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| Average Molecular Weight | 522.3741 |
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| SMILES | C[C@H](CCC(=O)O)C1CCC2C3CCC4C[C@H](O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@]4(C)C3C[C@H](O)[C@@]21C |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3773.3608 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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