Structures by: Faggi C.
Total: 34
((3'S,3a'R,4'R,5'R)-4',5'-di-tert-butoxytetrahydro-3'H-spiro[cyclopropane-1,2'-pyrrolo[1,2-b]isoxazol]-3'-yl)methanol
C17H31NO4
Organic Chemistry Frontiers (2016) 3, 12 1651
a=17.6430(10)Å b=16.1440(10)Å c=6.6010(10)Å
α=90.00° β=90.00° γ=90.00°
((3'R,3a'R,4'R,5'R)-4',5'-di-tert-butoxytetrahydro-3'H-spiro [cyclopropane-1,2'-pyrrolo[1,2-b]isoxazol]-3'-yl)methanol
C17H31NO4
Organic Chemistry Frontiers (2016) 3, 12 1651
a=6.030(1)Å b=16.334(1)Å c=18.224(1)Å
α=90° β=90° γ=90°
(3aS,6R,7S,7aR)-7-(tert-butoxy)tetrahydro-3aH-spiro [1,6-methanopyrano[4,3-c]isoxazole-3,1'-cyclopropane]
4(C13H21NO3)
Organic Chemistry Frontiers (2016) 3, 12 1651
a=10.178(1)Å b=21.780(1)Å c=11.615(1)Å
α=90° β=90.547(1)° γ=90°
(4aS,7R,8S,8aR)-8-(tert-butoxy)hexahydro-1,7-methanopyrano [4,3-b]pyridin-4(7H)-one
C13H21NO3
Organic Chemistry Frontiers (2016) 3, 12 1651
a=6.0780(2)Å b=10.2040(3)Å c=19.9570(6)Å
α=90° β=90° γ=90°
(3R,4S,4aR,8aS,11R,12S,12aR,16aS)-4,12-di-tert-butoxydodecahydro-3,5:11,13- dimethanodipyrano[4,3-b:4',3'-h][1,7]diazacyclododecine-8,16(3H,11H)-dione
2(C26H42N2O6)
Organic Chemistry Frontiers (2016) 3, 12 1651
a=7.2520(10)Å b=25.5700(10)Å c=14.4650(10)Å
α=90° β=100.170(2)° γ=90°
Bruceollina H
C13H11N1O3,H2O1
Journal of natural products (2017) 80, 8 2384-2388
a=9.3080(2)Å b=30.6110(8)Å c=8.3800(2)Å
α=90° β=96.194(2)° γ=90°
3-(cyclohexylamino)-4-[(2,2-dimethoxy-2-phenyethyl)amino]-1H-iso chromen-1-one
C25H30N2O4
Organic letters (2010) 12, 4 788-791
a=25.455(1)Å b=11.706(1)Å c=15.900(1)Å
α=90.00° β=108.646(3)° γ=90.00°
Benzyl 6-deoxy-2,3-O-(1-methylethylidene)-?-D-mannofuranoside
C16H22O5
Org. Biomol. Chem. (2017)
a=5.7984(1)Å b=7.8542(2)Å c=33.8291(8)Å
α=90° β=90° γ=90°
(2S,3R,4S,5R)-3-hydroxy-4,5-O-(1-methylethylidene)-2-methyl-piperidine
C9H17NO3
Org. Biomol. Chem. (2017)
a=5.5000(2)Å b=9.8160(3)Å c=18.5860(6)Å
α=90° β=90° γ=90°
R)-(9H-fluoren-9-yl)methyl 4-((R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl)-2-isopropyl-3-oxo-3,4-dihydropyrazine-1-(2H)-carboxylate
C26H28N2O6
Organic & biomolecular chemistry (2015) 13, 25 7013-7019
a=6.5900(10)Å b=14.5790(10)Å c=25.4840(10)Å
α=90.00° β=90.00° γ=90.00°
(3S,4S)-1-Benzyl-4-(N-octylcarbamoyloxy)pyrrolidin-3-yl N-octylcarbamate
C29H49N3O4
Acta Crystallographica Section E (2007) 63, 7 o3082-o3082
a=5.0390(10)Å b=15.8250(10)Å c=18.3300(10)Å
α=90.00° β=90.8840(10)° γ=90.00°
(3a<i>R</i>,3b<i>S</i>,11a<i>S</i>,R~S~)-3a,3b,4,5,11,11a-hexahydro-10- {[[(1<i>S</i>,2<i>R</i>,4<i>R</i>)-2-hydroxy-7,7-dimethylbicyclo[2.2.1] hept-1-yl]methyl]sulfinyl}-7-methoxy-2-phenyl-1<i>H</i>-naphth[2,1-<i>e</i>] isoindole-1,3(2<i>H</i>)-dione
C33H37NO5S
Acta Crystallographica Section E (2007) 63, 7 o3319-o3319
a=11.2710(10)Å b=7.1370(10)Å c=17.5130(10)Å
α=90.00° β=91.6200(10)° γ=90.00°
N-(1-Acetyl-7-methyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide
C12H19N3O2S
The Journal of organic chemistry (2015) 80, 24 11932-11940
a=8.058(1)Å b=14.090(1)Å c=12.214(1)Å
α=90.00° β=92.584(2)° γ=90.00°
(5S,6S)-(+)-N-(6-tert-butyl-1-formyl-4-thia-1,2- diazaspiro[4.5]dec-2-en-3-yl)acetamide
C15H25N3O2S
The Journal of organic chemistry (2015) 80, 24 11932-11940
a=9.6020(10)Å b=11.7940(10)Å c=15.0170(10)Å
α=90.00° β=90.00° γ=90.00°
N-(1-Acetyl-6-methyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide
2(C12H19N3O2S)C1.5H3O0.5
The Journal of organic chemistry (2015) 80, 24 11932-11940
a=26.012(1)Å b=7.214(1)Å c=20.211(1)Å
α=90.00° β=128.649(1)° γ=90.00°
(5R,6S)-(+)-N-(6-tert-butyl-1-formyl-4-thia-1,2- diazaspiro[4.5]dec-2-en-3-yl)acetamide
C15H25N3O2S
The Journal of organic chemistry (2015) 80, 24 11932-11940
a=9.1510(10)Å b=10.6700(10)Å c=17.1490(10)Å
α=90.00° β=90.00° γ=90.00°
C14H21NO5
C14H21NO5
Journal of Organic Chemistry (2008) 73, 1999-2002
a=6.297(1)Å b=12.593(1)Å c=18.072(2)Å
α=90.00° β=90.00° γ=90.00°
C14H21NO5
C14H21NO5
Journal of Organic Chemistry (2008) 73, 1999-2002
a=7.3360(10)Å b=8.9940(10)Å c=22.1750(10)Å
α=90.000(4)° β=90.000(4)° γ=90.000(6)°
Methyl (2aS,7S,7aR,7bR)-7-tert-Butoxy-2a-chlorohexahydro cyclobuta[d]pyrrolo[1,2-b]isoxazole-7b-(1H)-carboxylate
C14H22ClNO4
Journal of Organic Chemistry (2006) 71, 2417-2423
a=7.9490(10)Å b=10.221(2)Å c=19.480(2)Å
α=90.000(10)° β=90.000(9)° γ=90.000(10)°
Meso-1,12-dimethylene-2,11-dithia[3.3]metacyclophane 2,11-dioxide
C19H17Cl3O2S2
Journal of Organic Chemistry (2007) 72, 4486-4496
a=10.787(1)Å b=13.238(1)Å c=14.494(1)Å
α=90.000(5)° β=92.810(6)° γ=90.000(5)°
1,4-bis-([1-(4-ethynylphenyl)ethenylsulfinyl]methyl)benzene
2(C28H22O2S2),(CHCl3)
Journal of Organic Chemistry (2007) 72, 4486-4496
a=24.4740(10)Å b=7.6600(10)Å c=26.6840(10)Å
α=90.00° β=90.4960(10)° γ=90.00°
(3aR,9aR,9bS)-2-Phenyl-6-[(R)-1-phenyl-ethyl]- 4,6,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-f]quinoline-1,3,7-trione
C25H24N2O3
Journal of Organic Chemistry (2003) 68, 6360-6368
a=8.524(1)Å b=10.040(3)Å c=24.132(5)Å
α=90.00(2)° β=90.00(1)° γ=90.00(2)°
(3aR,4R,9aR,9bS)-4-Butyl-2-phenyl-6-[(R)-1-phenyl-ethyl]- 4,6,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-f]quinoline-1,3,7-trione
C29H32N2O3
Journal of Organic Chemistry (2003) 68, 6360-6368
a=9.079(1)Å b=9.920(1)Å c=27.771(2)Å
α=90.000(7)° β=90.000(6)° γ=90.000(7)°
(3aR,4R,9aR,9bS)-2,4-Diphenyl-6-[(R)-1-phenyl-ethyl]- 4,6,8,9,9a,9b-hexahydro-3aH-pyrrolo[3,4-f]quinoline-1,3,7-trione
C31H28N2O3
Journal of Organic Chemistry (2003) 68, 6360-6368
a=8.986(1)Å b=9.522(1)Å c=14.420(1)Å
α=90.000(2)° β=90.139(2)° γ=90.000(2)°
4aR,6R,7R-2-Oxo-7-phenyl-1-(R)-(1-phenyl-ethyl)- 1,2,3,4,4a,5,6,7-octahydro-quinoline-6-carboxylic acid S-(1-phenyl-ethyl)-amide
C32H34N2O2
Journal of Organic Chemistry (2003) 68, 6360-6368
a=10.191(1)Å b=13.857(2)Å c=10.568(1)Å
α=90.00(1)° β=114.60(1)° γ=90.00(2)°
(-)-(4aS,6S,7S)-7-Butyl-2-oxo-1-(R)-(1-phenylethyl)- 1,2,3,4,4a,5,6,7-octahydro-quinoline-6-carboxylic Acid (S)-(1-phenylethyl)-amide
C30H38N2O2
Journal of Organic Chemistry (2003) 68, 6360-6368
a=9.4150(10)Å b=9.8840(10)Å c=30.493(2)Å
α=90.000(3)° β=90.000(3)° γ=90.000(2)°
(1S,2S,8aS)-2-bromo-1,2,3,5,8,8a-hexahydro-1-indolizinol
(C8H12BrNO)3
Journal of Organic Chemistry (2011) 76, 9536-9541
a=10.3126(2)Å b=13.3307(3)Å c=20.6168(5)Å
α=90.00° β=90.00° γ=90.00°
(1SR,2SR,8aSR)-2.bromooctahydro-1-indolizinol
C8H14BrNO
Journal of Organic Chemistry (2011) 76, 9536-9541
a=7.7350(10)Å b=6.6050(10)Å c=17.8320(10)Å
α=90.00° β=92.495(4)° γ=90.00°
(1S,2S,8aS)-2.bromooctahydro-1-indolizinol
C8H14BrNO
Journal of Organic Chemistry (2011) 76, 9536-9541
a=21.7590(10)Å b=21.7590(10)Å c=10.3880(10)Å
α=90.00° β=90.00° γ=120.00°
2,7-dibutyl-1,6-dichloronaphtho[1,2-b:5,6-b']dithiophene
C11H11ClS
Journal of Organic Chemistry (2013) 78, 3496-3502
a=6.9460(10)Å b=7.7200(10)Å c=9.0570(10)Å
α=90.861(6)° β=89.656(6)° γ=98.724(5)°
2,9-dibutyl-3,8-dichloronaphtho[1,2-b:8,7-b']dithiophene
C22H22Cl2S2
Journal of Organic Chemistry (2013) 78, 3496-3502
a=22.8570(10)Å b=7.3300(10)Å c=23.3370(10)Å
α=90.00° β=90.00° γ=90.00°
2,7-dibutyl-3,8-dichloronaphtho[2,1-b:6,5-b']dithiophene
C11H11ClS
Journal of Organic Chemistry (2013) 78, 3496-3502
a=5.2910(10)Å b=7.7140(10)Å c=12.2390(10)Å
α=99.618(7)° β=94.426(7)° γ=102.384(8)°
2,9-dibutyl-3,8-bis(4-methoxyphenyl)naphtho[1,2-b:8,7-b']dithiophene
C36H36O2S2
Journal of Organic Chemistry (2013) 78, 3496-3502
a=9.5250(10)Å b=11.5200(10)Å c=13.5910(10)Å
α=81.463(4)° β=87.681(5)° γ=84.909(5)°
2,7-dibutyl-1,6-bis(4-methoxyphenyl)naphtho[1,2-b:5,6-b']dithiophene
C36H36O2S2
Journal of Organic Chemistry (2013) 78, 3496-3502
a=10.6890(10)Å b=14.4040(10)Å c=19.0760(10)Å
α=98.344(3)° β=90.870(3)° γ=91.061(3)°