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3‐Deoxy‐1,2‐ O ‐isopropylidene‐3‐ C ‐methyl‐5‐ O ‐( p ‐tolylsulfonyl)‐ d ‐ribofuranose
Author(s) -
Novoa de Armas Hector,
Doboszewski Bogdan,
Herdewijn Piet,
Blaton Norbert
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807018624
Subject(s) - ring (chemistry) , chemistry , isopropyl , van der waals force , benzene , furan , stereochemistry , sulfonate , envelope (radar) , medicinal chemistry , atom (system on chip) , molecule , organic chemistry , sodium , computer science , radar , embedded system , telecommunications
In the title compound [alternative name: (2,2,6 R ‐trimethyltetrahydrofuro[2 R ,3 R ‐ d ][1,3]dioxol‐5 S ‐yl)methyl 4‐methylbenzenesulfonate], C 16 H 22 O 6 S, the ribo ‐pentofuranose ring is in the T (twisted) conformation, with atom C3 exo and atom C4 endo . The isopropylidene ring is in an envelope conformation. The crystal structure is stabilized by means of van der Waals interactions and weak C—H...O interactions.

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