Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01702260
Compound Identification
Common NameMahuannin A,2TMS,isomer#14
Structure
Average Molecular Weight688.216
SMILESC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index6067.7466
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices