
The structure of the title compound, C27H47N5O4Si3 (1), has been determined at 223 K. There are two independent molecules per asymmetric unit. The main structural characteristics are as follows: (i) the compound has a 2'S configuration and (ii) the furanose part of the molecule adopts a 3'-endo conformation [pseudorotation phase angle 27.5 (2)° and 26.8 (3)°].
Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 130737