Structures by: Peggion C.
Total: 12
Boc-(S)-(αMe)Aze-(S)-Ala-(S)-(αMe)Aze-(S)-Ala-OMe
C22H36N4O7
Organic & biomolecular chemistry (2018) 16, 42 7947-7958
a=20.6903(3)Å b=5.75339(9)Å c=23.2601(3)Å
α=90.00° β=110.085(2)° γ=90.00°
1-Pyreneacetyl-(Aib)5-OtBu
C42H55N5O7
Organic & biomolecular chemistry (2012) 10, 12 2413-2421
a=11.5910(8)Å b=12.4620(8)Å c=15.4573(12)Å
α=97.9580(10)° β=107.4300(10)° γ=91.2240(10)°
1-Pyreneacetyl-(Deg)5-O-pNO2Bzl
C55H72N6O9
Organic & biomolecular chemistry (2012) 10, 12 2413-2421
a=10.0556(2)Å b=23.1736(5)Å c=11.9038(2)Å
α=90.00° β=98.010(2)° γ=90.00°
1-Pyreneacetyl-diethylglycyl-diethylglycinate para-nitrobenzyl ester
C37H39N3O6
Organic & biomolecular chemistry (2012) 10, 12 2413-2421
a=10.68181(10)Å b=11.93226(15)Å c=25.6913(3)Å
α=90.00° β=93.4477(9)° γ=90.00°
Z-Aib-(D,L)-AlaT-Aib-OtBu
C28H39N5O8
Chemical communications (Cambridge, England) (2009) 34, 22 3178-3180
a=12.341(3)Å b=17.198(4)Å c=14.434(3)Å
α=90.00° β=93.36(6)° γ=90.00°
Z-L-(alphaMe)Val-(L-Ala)2-L-(alphaMe)Val-L-Ala-OMe methanol solvate
C30H47N5O8,CH4O
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 631
a=10.080(2)Å b=17.853(3)Å c=10.185(2)Å
α=90.00° β=107.8(1)° γ=90.00°
Ac-L-(αMe)Hyv-L-Val-OMe
C14H25NO5
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=11.287(3)Å b=17.451(4)Å c=13.315(3)Å
α=90.00° β=105.59(8)° γ=90.00°
Ac-L-(αMe)Hyv-(Aib)4-OMe
C25H44N4O8
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=8.281(2)Å b=9.539(3)Å c=10.417(3)Å
α=99.18(5)° β=96.34(4)° γ=109.03(5)°
Ac-(Aib)5-OMe
C23H41N5O7
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=18.687(4)Å b=8.326(2)Å c=19.443(4)Å
α=90.00° β=105.99(7)° γ=90.00°
H-L-(αMe)Hyv-L-Val-OMe
C12H23NO4
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=5.900(2)Å b=10.151(3)Å c=12.088(3)Å
α=90.00° β=100.64(3)° γ=90.00°
L-(/aMe)Val(-OtBu)-MAL-Aib-OMe
C19H32N2O6
Journal of the American Chemical Society (2016) 138, 25 8007-8018
a=12.78876(14)Å b=21.3074(2)Å c=42.2055(6)Å
α=90° β=90° γ=90°
L-(/aMe)Val(-OtBu)-FUM-(Aib)4-Gly-NH2
C32H55N7O9
Journal of the American Chemical Society (2016) 138, 25 8007-8018
a=9.01420(14)Å b=10.94112(14)Å c=38.4416(6)Å
α=90° β=90° γ=90°