| 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 | RI01711738 |
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| Compound Identification |
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| Common Name | chlorophyllide b,2TBDMS,isomer#1 |
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| Structure | |
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| Average Molecular Weight | 832.4062 |
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| SMILES | C=CC1=C(C)/C2=C/C3=N/C(=C4/C5=N/C(=C\C6=C(CC)/C(=C\[O-])C(=N6)/C=C/1[N-]2)C(C)=C5C(O[Si](C)(C)C(C)(C)C)=C4C(=O)OC)C(CCC(=O)O[Si](C)(C)C(C)(C)C)C3C |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 7532.4014 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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