Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080916
Compound Identification
Common NameQueuine,3TBDMS,isomer#33
Structure
Average Molecular Weight619.3769
SMILESCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C=C2CN[C@@H]2C=C[C@@H](O)[C@H]2O)N([Si](C)(C)C(C)(C)C)C1=N
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3588.467
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices