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 | RI01702259 |
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Compound Identification |
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Common Name | Mahuannin A,2TMS,isomer#13 |
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Structure | |
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Average Molecular Weight | 688.216 |
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SMILES | C[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 6175.6616 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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