| 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 | RI01715779 |
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| Compound Identification |
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| Common Name | tetrahydropteroyl tri-L-glutamate,1TMS,isomer#6 |
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| Structure | |
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| Average Molecular Weight | 771.2666 |
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| SMILES | C[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(=O)[O-])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 | 6352.2573 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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