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 | RI01715712 |
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Compound Identification |
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Common Name | tetrahydrofolate,3TBDMS,isomer#47 |
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Structure | |
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Average Molecular Weight | 787.4304 |
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SMILES | CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 6321.7954 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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