| 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 | RI01688320 |
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| Compound Identification |
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| Common Name | 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside,3TMS,isomer#6 |
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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=CC3=C(C(=O)CC(C4=CC=C(O)C=C4)O3)C(O[Si](C)(C)C)=C2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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 | 4779.1016 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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