Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080902
Compound Identification
Common NameQueuine,3TBDMS,isomer#19
Structure
Average Molecular Weight619.3769
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C=C[C@H]1N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)[NH]2)[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3456.8577
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices