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 | RI00065428 |
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Compound Identification |
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Common Name | N,N'-Diacetylchitobiosyldiphosphodolichol |
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Structure | |
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Average Molecular Weight | 780.2483 |
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SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(O)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(O)(=O)OCCC(C)CC\C=C(/C)CC=C(C)C)[C@H](NC(O)=O)[C@@H](O)[C@@H]1O |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 4656.846 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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