Structures by: Wild C.
Total: 8
C22H26O7
C22H26O7
Journal of Medicinal Chemistry (2013) 56, 21 8814
a=8.4083(11)Å b=10.1331(14)Å c=11.4610(13)Å
α=90° β=94.736(9)° γ=90°
C23H30O6
C23H30O6
Organic Letters (2013) 15, 14 3718
a=11.627(2)Å b=12.127(2)Å c=14.846(3)Å
α=90° β=90° γ=90°
C28H31N3O5,CO
C28H31N3O5,CO
Organic Letters (2013) 15, 14 3718
a=6.2382(6)Å b=13.1872(11)Å c=15.8280(14)Å
α=90° β=92.814(7)° γ=90°
C23H30N3O9
C23H30N3O9
Organic Letters (2013) 15, 14 3718
a=15.3838(3)Å b=14.0397(4)Å c=10.9931(3)Å
α=90° β=90° γ=90°
C28H37Cl1O7
C28H37Cl1O7
Organic & biomolecular chemistry (2014) 12, 42 8442-8452
a=9.4979(8)Å b=13.0601(10)Å c=21.0823(16)Å
α=90° β=90° γ=90°
C42H52O13,CH4O,2(H2O)
C42H52O13,CH4O,2(H2O)
Organic & biomolecular chemistry (2014) 12, 42 8442-8452
a=10.0540(15)Å b=16.853(2)Å c=23.794(3)Å
α=90° β=90° γ=90°
C28H32O6
C28H32O6
Organometallics (2008) 27, 7 1569
a=6.9725(13)Å b=9.5826(17)Å c=36.815(7)Å
α=90.00° β=91.424(8)° γ=90.00°
[C40H32Co4O18],[CH2Cl2]
[C40H32Co4O18],[CH2Cl2]
Organometallics (2008) 27, 7 1569
a=22.2291(5)Å b=19.5356(5)Å c=21.5056(5)Å
α=90.00° β=92.023(1)° γ=90.00°