Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01702240
Compound Identification
Common NameMahuannin A,3TBDMS,isomer#5
Structure
Average Molecular Weight886.3964
SMILESCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index5418.3877
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices