Structures by: Pathak T.
Total: 30
C9H16O7S
C9H16O7S
RSC Adv. (2015) 5, 35 27706
a=9.543(2)Å b=9.544(2)Å c=25.269(6)Å
α=90.00° β=90.00° γ=90.00°
C20H29NO6S
C20H29NO6S
RSC Adv. (2015) 5, 35 27706
a=8.0439(7)Å b=9.9065(9)Å c=12.9817(12)Å
α=89.535(3)° β=90.022(3)° γ=89.979(3)°
C26H35NO6S
C26H35NO6S
RSC Adv. (2015) 5, 35 27706
a=29.038(6)Å b=5.6706(12)Å c=19.411(4)Å
α=90.00° β=123.093(6)° γ=90.00°
Ak_399
C24H31N3O8
RSC Adv. (2014) 4, 108 63036
a=12.154(2)Å b=7.8731(12)Å c=13.359(2)Å
α=90.00° β=99.134(5)° γ=90.00°
Ak_685
C24H31N3O8
RSC Adv. (2014) 4, 108 63036
a=5.9472(7)Å b=8.8261(11)Å c=12.2179(15)Å
α=87.740(4)° β=87.485(4)° γ=77.734(4)°
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)°
C17H16N2O4
C17H16N2O4
The Journal of organic chemistry (2015) 80, 21 11057-11064
a=6.6061(18)Å b=8.907(2)Å c=13.587(4)Å
α=92.376(7)° β=91.617(7)° γ=100.580(7)°
C18H19N2O5
C18H19N2O5
The Journal of organic chemistry (2015) 80, 21 11057-11064
a=6.0713(16)Å b=12.715(3)Å c=22.502(6)Å
α=90.00° β=90.00° γ=90.00°
C17H21NO7
C17H21NO7
The Journal of organic chemistry (2015) 80, 21 11057-11064
a=5.807(5)Å b=14.774(5)Å c=20.829(5)Å
α=90° β=90° γ=90°
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°
C22H24O6S
C22H24O6S
Journal of Organic Chemistry (2011) 76, 3034-3041
a=12.401Å b=9.151Å c=14.292Å
α=90.00° β=101.03° γ=90.00°
C24H22NO8S
C24H22NO8S
Journal of Organic Chemistry (2011) 76, 3034-3041
a=10.952Å b=11.122Å c=20.295Å
α=90.00° β=90.00° γ=90.00°
C20H21NO6S
C20H21NO6S
Journal of Organic Chemistry (2011) 76, 3034-3041
a=8.304Å b=8.832Å c=27.774Å
α=90.00° β=90.00° γ=90.00°
C26H24N4O6
C26H24N4O6
The Journal of organic chemistry (2014) 79, 15 6895-6904
a=10.4494(13)Å b=6.9551(9)Å c=16.365(2)Å
α=90.00° β=98.175(4)° γ=90.00°
C19H22O6Se
C19H22O6Se
The Journal of organic chemistry (2014) 79, 15 6895-6904
a=5.9164(9)Å b=7.5954(11)Å c=20.950(3)Å
α=90.00° β=97.406(4)° γ=90.00°
C20H23NO4S
C20H23NO4S
Journal of Organic Chemistry (2007) 72, 9181-9189
a=9.453Å b=9.564Å c=21.897Å
α=90.00° β=90.00° γ=90.00°
C7H8O3
C7H8O3
Journal of Organic Chemistry (2007) 72, 9181-9189
a=5.231Å b=7.429Å c=16.812Å
α=90.00° β=90.00° γ=90.00°
C16H20O6S
C16H20O6S
Journal of Organic Chemistry (2007) 72, 9181-9189
a=5.617Å b=13.796Å c=21.594Å
α=90.00° β=90.00° γ=90.00°
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°
C19H21NO6
C19H21NO6
Journal of Organic Chemistry (2009) 74, 669-674
a=14.2915(6)Å b=4.2258(2)Å c=16.0431(6)Å
α=90.00° β=113.9050(10)° 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°
C18H22O8S
C18H22O8S
Journal of Organic Chemistry (2007) 72, 9181-9189
a=8.347Å b=13.400Å c=8.915Å
α=90.00° β=101.62° γ=90.00°