Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01692297
Compound Identification
Common NameDegalloyl theasinensin F,3TMS,isomer#38
Structure
Average Molecular Weight810.2559
SMILESC[Si](C)(C)OC1=CC(O)=CC2=C1C[C@@H](O)[C@@H](C1=CC(O)=C(O[Si](C)(C)C)C(O)=C1C1=CC(O)=C(O)C=C1[C@H]1OC3=CC(O)=CC(O)=C3C[C@H]1O[Si](C)(C)C)O2
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index7353.6265
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices