Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01702309
Compound Identification
Common NameMahuannin A,3TBDMS,isomer#19
Structure
Average Molecular Weight886.3964
SMILESCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index5828.3096
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices