Structures by: Oian C.
Total: 11
C27H39N3O6,C6H6
C27H39N3O6,C6H6
Chem.Commun. (2014) 50, 5209
a=8.9512(4)Å b=13.4411(6)Å c=14.6433(6)Å
α=75.921(2)° β=73.652(2)° γ=71.945(2)°
C27H39N3O6,C5H10
C27H39N3O6,C5H10
Chem.Commun. (2014) 50, 5209
a=10.0767(5)Å b=12.0867(5)Å c=14.5514(6)Å
α=72.469(3)° β=70.442(3)° γ=80.967(3)°
C27H39N3O6,C4H8O
C27H39N3O6,C4H8O
Chem.Commun. (2014) 50, 5209
a=9.6082(7)Å b=12.7842(9)Å c=14.6055(10)Å
α=74.979(3)° β=71.027(3)° γ=77.567(3)°
C27H39N3O6
C27H39N3O6
Chem.Commun. (2014) 50, 5209
a=9.8219(3)Å b=12.3012(4)Å c=12.6085(4)Å
α=109.671(2)° β=102.008(2)° γ=94.201(2)°
C27H39N3O6,C6H12
C27H39N3O6,C6H12
Chem.Commun. (2014) 50, 5209
a=9.3142(6)Å b=12.9790(10)Å c=14.8266(10)Å
α=78.059(4)° β=73.016(4)° γ=74.112(4)°
C31.8H46.21N3O6.6
C31.8H46.21N3O6.6
Chem.Commun. (2014) 50, 5209
a=9.0114(3)Å b=13.5216(5)Å c=14.3876(5)Å
α=75.211(2)° β=72.344(2)° γ=72.914(2)°
C18H18O4
C18H18O4
Chem.Commun. (2014) 50, 1218
a=5.6003(3)Å b=8.1769(4)Å c=17.0907(9)Å
α=90.00° β=94.409(3)° γ=90.00°
C22H26O4
C22H26O4
Chem.Commun. (2014) 50, 1218
a=5.4869(3)Å b=8.0395(4)Å c=12.2631(8)Å
α=71.633(4)° β=89.640(3)° γ=74.810(3)°
C27H39N3O6
C27H39N3O6
Chem.Commun. (2014) 50, 5209
a=9.7843(5)Å b=12.0137(6)Å c=12.5621(6)Å
α=109.821(2)° β=102.469(2)° γ=93.990(2)°
C21H33N3O6
C21H33N3O6
CrystEngComm (2014) 16, 31 7176
a=17.4350(4)Å b=13.8312(3)Å c=9.7128(2)Å
α=90.00° β=96.5590(10)° γ=90.00°
C27H45N3O6
C27H45N3O6
CrystEngComm (2014) 16, 31 7176
a=21.2940(14)Å b=13.8436(10)Å c=9.8230(7)Å
α=90.00° β=91.467(4)° γ=90.00°