Structures by: Suresh C. G.
Total: 16
C16H22N4O6
C16H22N4O6
Acta Crystallographica Section B (1996) 52, 2 376-383
a=8.534(4)Å b=9.3520(10)Å c=12.371(2)Å
α=92.590(10)° β=96.16(2)° γ=116.05(2)°
C16H22N4O6
C16H22N4O6
Acta Crystallographica Section B (1996) 52, 2 376-383
a=7.900(4)Å b=10.061(8)Å c=12.048(4)Å
α=71.37(5)° β=78.13(3)° γ=72.17(5)°
C20H22N4O6
C20H22N4O6
Acta Crystallographica Section B (1996) 52, 2 376-383
a=8.558(2)Å b=11.077(2)Å c=11.437(3)Å
α=108.57(2)° β=94.37(2)° γ=99.77(2)°
C20H22N4O6
C20H22N4O6
Acta Crystallographica Section B (1996) 52, 2 376-383
a=10.357(4)Å b=14.578(5)Å c=12.676(2)Å
α=90.0° β=97.99(3)° γ=90.0°
5'-O-Benzoyl-3'-deoxy-2'-keto-alpha-uridine
C16H14N2O6
Acta Crystallographica Section C (1996) 52, 7 1776-1779
a=20.337(3)Å b=5.8139(6)Å c=13.362(2)Å
α=90.00° β=105.97(2)° γ=90.00°
Methyl 2-N-Benzylamino -2,3-dideoxy -4,6-O-(phenyl methylene)- 3-C-phenylsulfonyl a\-D-glucopyranoside
C27H29NO6S
Acta Crystallographica Section C (2000) 56, 8 1030-1032
a=10.418(2)Å b=8.880(6)Å c=13.560(2)Å
α=90.00° β=91.360(10)° γ=90.00°
Methyl 2-N-Benzylamino -2,3-dideoxy -4,6-O-(phenyl methylene)- 3-C-phenylsulfonyl b\-D-glucopyranoside
C27H29NO6S
Acta Crystallographica Section C (2000) 56, 8 1030-1032
a=8.3190(10)Å b=13.197(2)Å c=5.750(2)Å
α=100.84(2)° β=98.61(2)° γ=89.430(10)°
C21H24O6S
C21H24O6S
Journal of Organic Chemistry (2010) 75, 303-314
a=8.7034(3)Å b=10.0673(4)Å c=23.1719(8)Å
α=90.00° β=90.00° γ=90.00°
C37H40NO6.50S
C37H40NO6.50S
Journal of Organic Chemistry (2010) 75, 303-314
a=9.7992(4)Å b=10.4914(5)Å c=18.5776(9)Å
α=90.00° β=94.826(2)° γ=90.00°
C37H41NO6S
C37H41NO6S
Journal of Organic Chemistry (2010) 75, 303-314
a=8.766Å b=12.419Å c=16.030Å
α=92.17° β=92.89° γ=90.28°
C20H28O8S
C20H28O8S
Journal of Organic Chemistry (2007) 72, 5523-5533
a=11.111Å b=13.059Å c=15.198Å
α=90.00° β=90.00° γ=90.00°
C28H30O11S
C28H30O11S
Journal of Organic Chemistry (2007) 72, 5523-5533
a=27.9054(14)Å b=27.9054(14)Å c=9.5055(5)Å
α=90.00° β=90.00° γ=120.00°
C17H21NO8S
C17H21NO8S
Journal of Organic Chemistry (2007) 72, 5523-5533
a=10.843Å b=7.300Å c=11.813Å
α=90.00° β=90.36° γ=90.00°
C22H26O11S
C22H26O11S
Journal of Organic Chemistry (2007) 72, 5523-5533
a=9.341Å b=10.700Å c=12.856Å
α=101.34° β=93.88° γ=90.82°
C22H33N1O6S
C22H33N1O6S
Journal of Organic Chemistry (2005) 70, 8047-8054
a=13.948(5)Å b=11.955(5)Å c=14.073(6)Å
α=90.00° β=95.826(9)° γ=90.00°
C28H34O10S
C28H34O10S
Journal of Organic Chemistry (2007) 72, 5523-5533
a=7.926Å b=13.267Å c=14.196Å
α=90.00° β=90.08° γ=90.00°