| 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 | RI01715493 |
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| Compound Identification |
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| Common Name | tetrahydrofolate,4TMS,isomer#73 |
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| Structure | |
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| Average Molecular Weight | 733.3291 |
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| SMILES | C[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C2)N([Si](C)(C)C)C2=C1[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 5871.617 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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