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3-(1,2,3,4,5-PENTA-O-BENZOYL-D-GALACTO-ALDITOL-1-YL)-6-PHENYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
SpectraBase Compound ID 2mV4OxT7l3s
InChI InChI=1S/C49H36N4O10S/c54-44(33-21-9-2-10-22-33)59-31-38(60-45(55)34-23-11-3-12-24-34)39(61-46(56)35-25-13-4-14-26-35)40(62-47(57)36-27-15-5-16-28-36)41(63-48(58)37-29-17-6-18-30-37)42-50-51-49-53(42)52-43(64-49)32-19-7-1-8-20-32/h1-30,38-41H,31H2
InChIKey KBIMNNRBVVAICM-UHFFFAOYSA-N
Mol Weight 872.9 g/mol
Molecular Formula C49H36N4O10S
Exact Mass 872.215215 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-(1,2,3,4,5-PENTA-O-BENZOYL-D-GLUCO-PENTITOL-1-YL)-6-PHENYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
Title Journal or Book Year
Synthesis and conformational analysis of seco C-nucleosides and their diseco double-headed analogues of the 1,2,4-triazole, 1,2,4-triazolo[3,4-b]1,3,4-thiadiazole1Parts of this work were presented at 19th International Carbohydrate Symposium, San Diego, CA, USA, August 1998 and XIII International Round Table, Nucleosides, Nucleotides and their Biological Applications, Montpellier, France, September 1998.1 Carbohydrate Research 1998
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