| 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 | RI00012456 |
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| Compound Identification |
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| Common Name | Riboflavin,3TMS,isomer#6 |
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| Structure | |
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| Average Molecular Weight | 592.2569 |
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| SMILES | CC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3310.0056 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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