| 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 | RI01723192 |
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| Compound Identification |
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| Common Name | Apiforol sulfate,3TBDMS,isomer#2 |
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| Structure | |
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| Average Molecular Weight | 696.3004 |
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| SMILES | CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 4061.1826 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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