Structures by: Raghavender U. S.
Total: 19
T-Butyloxycarbonyl-leucyl-valyl-valyl-alpha-aminoisobutyryl-D- prolyl-leucyl-valyl-valyl-methyl ester dimethylformamide solvate
C53H98N10O13
Organic & biomolecular chemistry (2010) 8, 14 3133-3135
a=11.062(5)Å b=18.764(9)Å c=16.643(8)Å
α=90.00° β=102.369(8)° γ=90.00°
Boc-Leu-Val-Val-D-Pro-Pro-Leu-Val-Val-OMe
C48H84N8O11
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=9.922(3)Å b=11.229(4)Å c=26.423(9)Å
α=87.146(6)° β=89.440(6)° γ=73.282(7)°
Boc-Leu-Phe-Val-D-Pro-Ala-Leu-Phe-Val-OMe
C54H78N8O12
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.7511(9)Å b=23.3396(11)Å c=28.1926(13)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Pro-Leu-Phe-Val-OMe
C56H84N8O11.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=14.4028(8)Å b=18.9623(11)Å c=25.4903(17)Å
α=90.00° β=105.674(4)° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Aib-Leu-Phe-Val-OMe
C57H88N8O12.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.41(2)Å b=23.22(3)Å c=19.24(3)Å
α=90.00° β=118.036(17)° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Aib-Leu-Phe-Val-OMe
C55H84N8O11.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.0950(4)Å b=23.0316(5)Å c=18.6368(5)Å
α=90.00° β=117.471(2)° γ=90.00°
Boc-Leu-Tyr-Val-D-Pro-Pro-Leu-Phe-Val-OMe
C56H83N8O13.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=14.3184(8)Å b=18.9924(9)Å c=25.1569(14)Å
α=90.00° β=105.590(4)° γ=90.00°
Boc-Leu-Tyr-Val-D-Pro-Pro-Leu-Phe-Val-OMe
C56H83.5N8O13.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=19.086(4)Å b=26.216(5)Å c=28.015(6)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Ac6c-Leu-Phe-Val-OMe
C58H88N8O12.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.880(3)Å b=24.579(4)Å c=28.780(5)Å
α=90.00° β=90.00° γ=90.00°
Boc-D-Pro-Aib-Val-Aib-Val-OMe
C29H51N5O9
Journal of the American Chemical Society (2009) 131, 15130-15132
a=24.2920(13)Å b=24.2920(13)Å c=10.4838(11)Å
α=90.00° β=90.00° γ=120.00°
Boc-D-Pro-Aib-Leu-Aib-Val-OMe
C30H53N5O8
Journal of the American Chemical Society (2009) 131, 15130-15132
a=24.3673(9)Å b=24.3673(9)Å c=10.6844(13)Å
α=90.00° β=90.00° γ=120.00°
Boc-D-Pro-Aib-Val-Aib-Val-OMe
C29H51N5O8.17
Journal of the American Chemical Society (2009) 131, 15130-15132
a=24.3161(3)Å b=24.3161(3)Å c=10.48050(10)Å
α=90.00° β=90.00° γ=120.00°
Boc-D-Pro-Aib-Ala-Aib-Val-OMe
C27H47N5O8
Journal of the American Chemical Society (2010) 132, 1075-1086
a=12.2403(8)Å b=15.7531(11)Å c=16.6894(11)Å
α=90.00° β=90.00° γ=90.00°
Boc-D-Pro-Aib-Phe-Aib-Val-OMe
C33H51N5O8
Journal of the American Chemical Society (2010) 132, 1075-1086
a=10.3268(8)Å b=18.7549(15)Å c=18.9682(16)Å
α=90.00° β=90.00° γ=90.00°
Boc-Pro-Aib-D-Ala-Aib-D-Val-OMe
C27H47N5O8
Journal of the American Chemical Society (2010) 132, 1075-1086
a=12.2528(12)Å b=15.7498(16)Å c=16.6866(16)Å
α=90.00° β=90.00° γ=90.00°
Boc-Pro-Aib-D-Phe-Aib-D-Val-OMe
C33H51N5O8
Journal of the American Chemical Society (2010) 132, 1075-1086
a=10.3354(5)Å b=18.7733(10)Å c=18.9820(10)Å
α=90.00° β=90.00° γ=90.00°
Boc-Pro-Aib-D-Leu-Aib-D-Val-OMe
C30H53N5O8
Journal of the American Chemical Society (2010) 132, 1075-1086
a=24.4102(8)Å b=24.4102(8)Å c=10.6627(7)Å
α=90.00° β=90.00° γ=120.00°
Boc-Pro-Aib-D-Val-Aib-D-Val-OMe
C29H51N5O10
Journal of the American Chemical Society (2010) 132, 1075-1086
a=20.728(4)Å b=9.1079(15)Å c=19.573(3)Å
α=90.00° β=94.207(3)° γ=90.00°
Boc-Pro-Aib-D-Val-Aib-D-Val-OMe
C29H51N5O8.17
Journal of the American Chemical Society (2010) 132, 1075-1086
a=24.3645(14)Å b=24.3645(14)Å c=10.4875(14)Å
α=90.00° β=90.00° γ=120.00°