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 | RI01701849 |
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Compound Identification |
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Common Name | Niazicin A,3TBDMS,isomer#1 |
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Structure | |
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Average Molecular Weight | 727.379 |
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SMILES | COC(=S)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 3798.985 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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