Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01701746
Compound Identification
Common NameNiazimin A,3TMS,isomer#1
Structure
Average Molecular Weight599.2766
SMILESCCOC(=O)N(CC1=CC=C(OC2OC(C)C(OC(C)=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1)[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2710.245
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices