| 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 | RI01709407 |
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| Compound Identification |
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| Common Name | 5,10-methylenetetrahydrofolate,2TBDMS,isomer#7 |
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| Structure | |
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| Average Molecular Weight | 683.3294 |
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| SMILES | CC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-] |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 4743.8833 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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