Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01702318
Compound Identification
Common NameMahuannin A,3TBDMS,isomer#31
Structure
Average Molecular Weight886.3964
SMILESCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C(C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index5850.053
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices