Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01702268
Compound Identification
Common NameMahuannin A,3TMS,isomer#22
Structure
Average Molecular Weight760.2555
SMILESC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index5749.1533
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices