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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

cif

Crystallographic Information File (CIF)
Contains datablocks bufflt, global

hkl

Structure factor file (CIF format)
Contains datablock bufflt

CCDC reference: 130737

-1

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