Structures by: Falshaw A.
Total: 11
C58H70Cl2O12P2Ru,C2H6O
C58H70Cl2O12P2Ru,C2H6O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17163-17171
a=11.5760(2)Å b=11.9927(2)Å c=12.0811(2)Å
α=104.793(1)° β=115.370(1)° γ=91.577(1)°
1D-1,2,5,6-Tetra-O-methyl-3,4-di-O-phosphinoyl-chiro-inositol 2.5-hydrate
C34H43O10.5P2
Acta Crystallographica Section E (2006) 62, 5 o2099-o2101
a=13.115(5)Å b=13.115(5)Å c=39.441(15)Å
α=90.00° β=90.00° γ=90.00°
1D-1,2-diazido-1,2-dideoxy-3,4,5,6-tetra-O-benzyl-myo-inositol diethyl ether 0.6-solvate
C34H34N6O4,C5.412
Acta Crystallographica Section E (2006) 62, 1 o303-o305
a=9.006(3)Å b=15.324(6)Å c=25.424(11)Å
α=90° β=90° γ=90°
1-D-3,4-anhydro-1,2:5,6-di-O-isopropylidene-allo-inositol
C12H18O5
Acta Crystallographica Section C (1999) 55, 6 958-960
a=6.264(2)Å b=9.035(4)Å c=22.362(9)Å
α=90.00° β=90.00° γ=90.00°
(1-D-1,2:5,6-di-O-isopropylidene-3-O-(diphenylphosphinoyl)-chiro-inositol
C24H29O7P
Acta Crystallographica Section C (1999) 55, 8 1353-1355
a=9.556(3)Å b=11.007(3)Å c=12.713(4)Å
α=111.67(2)° β=107.02(2)° γ=99.25(2)°
1L-1-Amino-1-deoxy-2,3,4,5-tetra-O-methyl-scyllo-inositol
C10H21NO5
Acta Crystallographica Section E (2006) 62, 12 o5411-o5413
a=6.7256(14)Å b=12.920(3)Å c=14.091(3)Å
α=90.00° β=90.00° γ=90.00°
1-D-1,2:5,6-Di-O-isopropylidene-3-O-methyl-<i>chiro</i>- inositol
C13H22O6
Acta Crystallographica Section E (2006) 62, 11 o5104-o5105
a=5.6670(9)Å b=9.8516(16)Å c=25.447(4)Å
α=90.00° β=90.00° γ=90.00°
1D-3-(Diphenylphosphino)-1,2:5,6-di-O-isopropylidene-4-O-methyl-chiro-inositol
C25H31O6P
Acta Crystallographica Section C (2006) 62, 11 o650-o652
a=5.7381(5)Å b=19.5148(16)Å c=21.9735(18)Å
α=90.00° β=90.00° γ=90.00°
C36H44O6P22,2I
C36H44O6P22,2I
Acta Crystallographica Section C (2000) 56, 11 1396-1398
a=10.306(3)Å b=12.953(4)Å c=28.826(9)Å
α=90.00° β=90.00° γ=90.00°
(1R,2S,3S,4R,5R,6S,7R/S,8S,11S)-myo-inositol-1,2-camphor acetal trihydrate
C16H26O6,3(H2O)
Acta Crystallographica Section C (2007) 63, 3 o169-o172
a=13.1708(17)Å b=6.9513(9)Å c=20.737(3)Å
α=90.00° β=97.899(2)° γ=90.00°
(1S,2R,3R,4S,5S,6R,7S,8S,11S)-myo-inositol-1,2-camphor acetal
C16H26O6
Acta Crystallographica Section C (2007) 63, 3 o169-o172
a=12.700(3)Å b=6.9721(17)Å c=18.422(5)Å
α=90.00° β=107.275(3)° γ=90.00°