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 | RI01702263 |
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Compound Identification |
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Common Name | Mahuannin A,3TMS,isomer#9 |
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Structure | |
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Average Molecular Weight | 760.2555 |
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SMILES | C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1 |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 5774.709 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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