Structures by: Pohl E.
Total: 37
Echinomycin.2QN
C53H66N10O12S2,2.5(C3H6O),2.5(H2O)
Acta Crystallographica Section B (1995) 51, 6 987-999
a=22.196(15)Å b=22.196(15)Å c=24.64(2)Å
α=90.00° β=90.00° γ=120.00°
Triostin C
C54H70N12O12S2,0.67(CHCl3),0.67(H2O)
Acta Crystallographica Section B (1995) 51, 6 987-999
a=16.054(8)Å b=17.128(9)Å c=22.706(12)Å
α=90.00° β=90.00° γ=90.00°
Triostin A
C50H62N12O12S2,2(C7H14O2)
Acta Crystallographica Section B (1995) 51, 6 987-999
a=20.94(2)Å b=18.53(2)Å c=18.80(2)Å
α=90.00° β=90.00° γ=90.00°
Triostin A
C50H62N12O12S2,HCl,2(C3H7NO)
Acta Crystallographica Section B (1995) 51, 6 987-999
a=10.622(10)Å b=17.035(17)Å c=35.21(3)Å
α=90.00° β=90.00° γ=90.00°
Di-o-brominebenzoyl-Emycin_F
C33H24Br2O6
Acta Crystallographica Section B (1999) 55, 4 607-616
a=7.796(2)Å b=7.914(2)Å c=22.243(2)Å
α=90.00° β=92.12(2)° γ=90.00°
Emycin_E
C19H18O4
Acta Crystallographica Section B (1999) 55, 4 607-616
a=8.075(2)Å b=8.871(2)Å c=11.606(2)Å
α=72.69(3)° β=80.07(3)° γ=71.84(3)°
O-brominebenzoyl-Emycin_D
C26H19BrO5
Acta Crystallographica Section B (1999) 55, 4 607-616
a=8.279(2)Å b=11.539(3)Å c=11.962(3)Å
α=101.32(2)° β=110.25(2)° γ=92.76(2)°
C24H34N2O2Si2
C24H34N2O2Si2
Acta Crystallographica Section C (1995) 51, 10 2145-2147
a=6.225(2)Å b=9.369(2)Å c=10.794(2)Å
α=87.54(2)° β=73.81(2)° γ=83.70(2)°
Cyclo(L-Thr-D-Val-L-Pro-Sar-N-MeVal-L-Val-O~Thr~)
C24H46ClN5O8
Acta Crystallographica Section C (1994) 50, 1 100-103
a=11.004(3)Å b=13.482(4)Å c=19.935(2)Å
α=90.00° β=90.00° γ=90.00°
(1'R,2R,2'S,4"S)-3-(4"-Benzyl-oxazolidin-2"-one-3"-yl) -3-oxo-2-(2'-vinyl-cyclohexyl)-propionic acid methyl ester
C22H27NO5
Acta Crystallographica Section C (1996) 52, 8 2029-2032
a=9.3870(4)Å b=10.0616(4)Å c=21.722(1)Å
α=90° β=90° γ=90°
(1'R,2R,2'S,4''S)-3-(4''-Benzyl-oxazolidin-2''-one-3''-yl) -3-oxo-2-(2'-vinyl-cyclopentyl)-propionic acid methyl ester
C21H25NO5
Acta Crystallographica Section C (1996) 52, 8 2029-2032
a=9.272(5)Å b=9.699(2)Å c=21.210(6)Å
α=90° β=90° γ=90°
2,4,6-tris(tert.-butyl)anilin
C18H31N
Acta Crystallographica Section C (1993) 49, 12 2141-2143
a=9.2210(10)Å b=18.157(2)Å c=10.3180(10)Å
α=90.00° β=90.00° γ=90.00°
Endo 3-Acetoxy-2,4-diethoxy-6-(carbonyloxazolidin-2'-on)-3,4-dihydropyrane
C15H21NO3.1/2C2H5O
Acta Crystallographica Section C (1993) 49, 10 1850-1852
a=8.078(2)Å b=19.274(5)Å c=12.686(3)Å
α=90.00° β=102.85(2)° γ=90.00°
Exo 3-Acetoxy-2,4-diethoxy-6-(carbonyloxazolidin-2'-on)-3,4-dihydropyrane
C15H21NO8
Acta Crystallographica Section C (1993) 49, 10 1850-1852
a=9.016(2)Å b=9.038(2)Å c=10.850(2)Å
α=104.60(2)° β=91.60(2)° γ=91.48(2)°
(+/-)-1-beta-tert.-Butoxy-3a-alpha,4-beta,5,6,7,7a-hexahydro-7a-beta- methyl-5-oxo-4-alpha-indane carboxylic acid methylester
C16H26O4
Acta Crystallographica Section C (1993) 49, 9 1654-1655
a=12.420(2)Å b=11.1800(10)Å c=11.9790(10)Å
α=90.00° β=110.910(10)° γ=90.00°
Bis[(trimethylsilylmethoxy)bis(trimethylsilylmethyl)gallium]
C24H66Ga2O2Si6
Acta Crystallographica Section C (1993) 49, 7 1309-1311
a=12.240(2)Å b=12.642(2)Å c=14.039(2)Å
α=103.860(10)° β=104.160(10)° γ=90.620(10)°
Bis((trimethylsiloxy)bis(trimethylsilylmethyl)indium)
C22H62In2O2Si6
Acta Crystallographica Section C (1993) 49, 7 1309-1311
a=9.887(4)Å b=11.879(4)Å c=17.586(6)Å
α=104.40(2)° β=93.43(3)° γ=94.66(2)°
Aminotriphenylphosphonium hexachloroantimonate
C18H17Cl6NPSb
Acta Crystallographica Section C (1993) 49, 7 1280-1283
a=14.3940(10)Å b=16.7120(10)Å c=20.177(2)Å
α=90.00° β=90.440(10)° γ=90.00°
1,1-Dimethyl-5-trimethylsilyl-1,3,3a,4,6,7,8,9-octahydro1-silanaphtho- [1,2 c] furan
C17H30OSi2
Acta Crystallographica Section C (1995) 51, 5 891-892
a=17.721(2)Å b=19.714(2)Å c=10.4900(10)Å
α=90.00° β=90.00° γ=90.00°
(4'S)-2-(Benzyl-oxazolidine-2'-one-3'carbonyl)-3-phenylacrylic acid methyl ester
C21H19NO5
Acta Crystallographica Section C (1996) 52, 1 246-248
a=9.929(2)Å b=8.750(2)Å c=11.230(2)Å
α=90.00° β=107.21(2)° γ=90.00°
Aminotriphenylphosphonium bromide
C18H17N1P1,Br
Acta Crystallographica Section C (1993) 49, 7 1280-1283
a=10.9780(10)Å b=9.6280(10)Å c=15.530(2)Å
α=90.00° β=90.00° γ=90.00°
8,8-Bis(2,4,6-tris(trifluoromethyl)thiophenolat) -3,5-trifluoromethyl-7-thia-benzocyclobutene
C27H6F24S3
Acta Crystallographica Section C (1993) 49, 5 1026-1028
a=17.721(4)Å b=10.062(2)Å c=17.284(3)Å
α=90.00° β=93.19(2)° γ=90.00°
[2(E)-1-amino-3-dimethylamino-3-phenylpropen-1-ylidene]pentacarbonyl
[Cr(C11H14N2)(CO)5]
Acta Crystallographica Section C (1995) 51, 12 2503-2508
a=12.6580(10)Å b=14.186(2)Å c=9.5270(10)Å
α=90.00° β=90.00° γ=90.00°
(2-oxa-cyclo-pentenylidene)pentacarbonylchromium
[Cr(C20H21NO)(CO)5]
Acta Crystallographica Section C (1995) 51, 12 2503-2508
a=9.9500(10)Å b=18.856(4)Å c=12.522(2)Å
α=90.00° β=94.300(10)° γ=90.00°
[2(E)-3-dibenzylamino-1-ethoxy-6,6-dimethylhept-2-ene-4-in-ylidene]
[Cr(C25H29NO)(CO)5]
Acta Crystallographica Section C (1995) 51, 12 2503-2508
a=10.834(2)Å b=11.745(2)Å c=12.222(2)Å
α=108.09(2)° β=98.22(2)° γ=100.11(2)°
(S)-N-trichloroacetyl-7,8-dimethoxy-1-vinyl-2,3,4,5-tetrahydro-1H-3-benzazepine
C16H18Cl3NO3
Acta Crystallographica Section C (1994) 50, 12 1978-1980
a=7.717(6)Å b=7.371(11)Å c=14.901(18)Å
α=90.00° β=94.38(10)° γ=90.00°
4,4,4-Trifluoro-1-{4-[3-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butanone
C19H19F3N4O3S
Acta Crystallographica Section C (2013) 69, 11 1243-1250
a=4.82800(10)Å b=16.1865(5)Å c=24.3327(7)Å
α=90.00° β=90.00° γ=90.00°
3-Oxo-3-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propanenitrile
C14H14N4O2S
Acta Crystallographica Section C (2013) 69, 11 1243-1250
a=6.834(2)Å b=16.923(3)Å c=12.531(2)Å
α=90.00° β=104.882(5)° γ=90.00°
5,5,5-Trifluoro-1-{4-[3-(4-methanesulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pentanone
C19H22F3N3O4S
Acta Crystallographica Section C (2013) 69, 11 1243-1250
a=10.7027(6)Å b=19.853(2)Å c=9.873(2)Å
α=90.00° β=104.568(2)° γ=90.00°
4,4-dimethyl-1-(propan-2-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydroquinoline
C20H30BNO2
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=12.2051(5)Å b=11.3054(5)Å c=28.6657(12)Å
α=90° β=95.011(2)° γ=90°
6-Iodo-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
C11H12INO
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=18.7230(4)Å b=8.16224(10)Å c=17.8772(4)Å
α=90° β=126.024(3)° γ=90°
6-Iodo-4,4,8-trimethyl-2-(propan-2-yloxy)-3,4-dihydroquinoline
C15H20INO
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=8.3580(8)Å b=15.7426(15)Å c=11.7029(11)Å
α=90° β=93.446(2)° γ=90°
6-Iodo-4,4,8-trimethyl-1,2,3,4-tetrahydroquinolin-2-one
C12H14INO
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=10.5231(9)Å b=12.4625(11)Å c=9.6181(8)Å
α=90° β=107.523(2)° γ=90°
4,4-Dimethyl-1-(propan-2-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
C20H32BNO2
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=12.0435(6)Å b=11.5154(6)Å c=28.6939(14)Å
α=90° β=96.039(2)° γ=90°
6-Iodo-4,4,8-trimethyl-1,2,3,4-tetrahydroquinoline
C12H16IN
Beilstein Journal of Organic Chemistry (2016) 12, 1851-1862
a=18.0060(8)Å b=9.8997(4)Å c=13.7872(6)Å
α=90° β=107.361(2)° γ=90°
4-{[(1Z)-3-Oxobut-1-en-1-yl]amino}benzoate
C13H15NO3
The Journal of organic chemistry (2016) 81, 17 7557-7565
a=15.2021(11)Å b=5.4894(4)Å c=15.9041(12)Å
α=90° β=113.3450(10)° γ=90°
(3Z)-4-[(4-iodo-2-methylphenyl)amino]but-3-en-2-one
C11H12INO
The Journal of organic chemistry (2016) 81, 17 7557-7565
a=12.0960(9)Å b=11.3400(8)Å c=7.9095(6)Å
α=90° β=92.061(2)° γ=90°