Structures by: Shang Z.
Total: 17
C32H22O2
C32H22O2
Nanoscale (2015) 7, 18 8457-8465
a=4.03807(14)Å b=9.6563(2)Å c=14.1332(3)Å
α=78.700(2)° β=86.786(2)° γ=84.501(2)°
Chaunolidine C
C21H25NO4,CH4O
Organic & biomolecular chemistry (2015) 13, 28 7795-7802
a=6.6012(4)Å b=8.1654(6)Å c=19.8307(13)Å
α=84.197(5)° β=84.853(5)° γ=85.592(5)°
C18H20FN3O4
C18H20FN3O4
CrystEngComm (2019) 21, 41 6196
a=6.6213(13)Å b=15.810(3)Å c=16.409(3)Å
α=90° β=90° γ=90°
C18H20FN3O4,0.5(C2H6O2),0.5(C2O2)
C18H20FN3O4,0.5(C2H6O2),0.5(C2O2)
CrystEngComm (2019) 21, 41 6196
a=17.353(4)Å b=6.784(3)Å c=18.680(6)Å
α=90° β=105.31(3)° γ=90°
4(C18H20FN3O4)
4(C18H20FN3O4)
CrystEngComm (2019) 21, 41 6196
a=26.067(5)Å b=9.2924(19)Å c=34.377(7)Å
α=90° β=94.22(3)° γ=90°
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 3,5-O-bis(4-chlorobenzoyl)-2-deoxy-α-D-erythro-ribofuranoside
C29H34Cl2O6
Acta Crystallographica Section E (2005) 61, 6 o1963-o1964
a=6.5720(9)Å b=14.3913(2)Å c=30.5468(3)Å
α=90° β=90° γ=90°
5,6-Dimethoxy-1-(toluene-4-sulfonyl)benzo[c]isoxazol-3(1H)-one
C16H15NO6S
Acta Crystallographica Section E (2005) 61, 1 o132-o133
a=8.595(2)Å b=8.868(2)Å c=11.628(3)Å
α=77.197(4)° β=79.270(4)° γ=73.478(4)°
Diethyl 5-acetoxy-3-(2,4-dichlorophenyl)-4,5-dihydroisoxazol -5-yl-5-phosphonate
C15H18Cl2NO6P
Acta Crystallographica Section E (2006) 62, 4 o1621-o1622
a=19.282(6)Å b=7.187(2)Å c=14.191(4)Å
α=90.00° β=111.340(4)° γ=90.00°
1-Bromo-4-nitro-2-(trifluoromethyl)benzene
C7H3BrF3NO2
Acta Crystallographica Section E (2007) 63, 11 o4266-o4266
a=9.775(2)Å b=34.665(7)Å c=12.615(3)Å
α=90.00° β=90.00° γ=90.00°
4-β-Azido-4-desoxypodophyllotoxin
C22H21N3O7
Acta Crystallographica Section E (2006) 62, 9 o3810-o3811
a=8.998(2)Å b=12.880(5)Å c=18.184(5)Å
α=90.00° β=90.00° γ=90.00°
Diethyl (Z,Z)-3,3'-(1,2-ethanediyldinitrilo)dibut-2-enoate
C14H24N2O4
Acta Crystallographica Section C (2004) 60, 3 o176-o177
a=11.505(2)Å b=10.540(2)Å c=13.471(3)Å
α=90° β=112.66(3)° γ=90°
Methyl 2-[2-(benzyloxycarbonylamino)propan-2-yl]-5-hydroxy-1-methyl-6-oxo-1,6- dihydropyrimidine-4-carboxylate
C18H21N3O6
Acta Crystallographica Section E (2012) 68, 11 o3175
a=10.540(2)Å b=12.927(3)Å c=13.751(3)Å
α=90.00° β=109.74(3)° γ=90.00°
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}propan-2-yl)- 5-hydroxy-6-methoxypyrimidine-4-carboxylate
C18H21N3O6
Acta Crystallographica Section E (2011) 67, 6 o1335
a=8.5313(17)Å b=6.5413(13)Å c=16.167(3)Å
α=90.00° β=97.37(3)° γ=90.00°
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}propan-2-yl)-5-hydroxy- 6-oxo-1,6-dihydropyrimidine-4-carboxylate
C17H19N3O6
Acta Crystallographica Section E (2011) 67, 6 o1336
a=12.122(2)Å b=16.300(3)Å c=9.1766(18)Å
α=90.00° β=106.29(3)° γ=90.00°
Benzyl 2-benzyl-4-[(3a<i>S</i>,7a<i>R</i>)-2,3,3a,4,5,6,7,7a- octahydro-1<i>H</i>-isoindol-2-yl]-4-oxobutanoate
C26H31NO3
Acta Crystallographica Section E (2012) 68, 10 o2853
a=5.8542(12)Å b=9.0365(18)Å c=11.352(2)Å
α=108.59(3)° β=93.94(3)° γ=101.23(3)°
C30H31N1O10,2(CH4O),0.5(H2O)
C30H31N1O10,2(CH4O),0.5(H2O)
The Journal of organic chemistry (2015) 80, 24 12501-12508
a=30.1333(7)Å b=7.7644(2)Å c=12.9297(3)Å
α=90° β=105.700(3)° γ=90°
C19H18N2O7,H2O
C19H18N2O7,H2O
The Journal of organic chemistry (2016) 81, 15 6186-6194
a=8.1814(3)Å b=6.3315(3)Å c=16.7915(11)Å
α=90° β=92.691(4)° γ=90°