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 | RI01702892 |
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Compound Identification |
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Common Name | Quercetin 3-sulfate,5TMS,isomer#1 |
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Structure | |
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Average Molecular Weight | 742.1971 |
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SMILES | C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(OS(=O)(=O)O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1 |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 3839.7688 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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