Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01702255
Compound Identification
Common NameMahuannin A,1TMS,isomer#3
Structure
Average Molecular Weight616.1765
SMILESC[Si](C)(C)O[C@H]1[C@H]2C3=C(O)C=C(O)C=C3OC1(C1=CC=C(O)C=C1)OC1=CC(O)=C3C[C@@H](O)[C@@H](C4=CC=C(O)C=C4)OC3=C12
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index6633.086
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices