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 | RI01688323 |
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Compound Identification |
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Common Name | 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside,3TMS,isomer#68 |
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Structure | |
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Average Molecular Weight | 828.2876 |
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SMILES | C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(O[Si](C)(C)C)C3=C(C=C2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC(C2=CC=C(O)C=C2)CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 4779.371 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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