ISSN:
1600-5759
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The central six-C-atom chain of the title compound, C52H50O10, adopts a nearly planar extended conformation free from C//C, C//O and O//O 1,3-parallel interactions. The three torsion angles formed by these atoms have values of 177.4 (2), 174.2 (2) and −178.0 (2)°. The bulky triphenylmethyl groups which are oriented gauche to their neighbouring acetoxy groups with O-C-C-O torsion angles −69.8 (2) and −63.0 (2)° cause no distortion of the bond lengths and bond angles of the sugar moiety.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108270195013618
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