| 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 | RI01715768 |
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| Compound Identification |
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| Common Name | tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#3 |
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| Structure | |
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| Average Molecular Weight | 813.3135 |
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| SMILES | CC(C)(C)[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 5695.2017 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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