Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00080914
Compound Identification
Common NameQueuine,3TBDMS,isomer#31
Structure
Average Molecular Weight619.3769
SMILESCC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O)[C@H]3O)[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3515.949
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices