Structures by: Popsavin M.
Total: 6
3,6-Anhydro-2-deoxy-5,7-di-O-methyl-7-C-phenyl-L-glycero-D-ido-heptono-1,4-lactone
C15H18O5
MedChemComm (2018) 9, 12 2017-2027
a=8.1993(2)Å b=9.5498(2)Å c=18.6176(4)Å
α=90° β=90° γ=90°
3,6-Anhydro-2-deoxy-5,7-di-O-methyl-7-C-phenyl-D-glycero-D-ido-heptono-1,4-lactone
C15H18O5
MedChemComm (2018) 9, 12 2017-2027
a=8.2861(10)Å b=9.8316(10)Å c=18.092(2)Å
α=90° β=90° γ=90°
3,6-Anhydro-2-deoxy-5-O-methyl-7-C-phenyl-D-ido-hept-7-ulosono-1,4-lactone
C14H14O5
MedChemComm (2018) 9, 12 2017-2027
a=4.6740(2)Å b=12.9175(7)Å c=21.3349(7)Å
α=90° β=90° γ=90°
1,2-O-isopropylidene-3-O-methyl-5-C-phenil-β-L-ido-pentofuranose
C15H20O5
MedChemComm (2018) 9, 12 2017-2027
a=8.8306(3)Å b=10.0761(3)Å c=17.1204(6)Å
α=90° β=90° γ=90°
1,2-O-isopropylidene-3-O-methyl-5-C-phenil-α-D-gluco-pentofuranose
C15H20O5
MedChemComm (2018) 9, 12 2017-2027
a=11.0585(4)Å b=11.4256(3)Å c=11.8876(4)Å
α=90° β=90° γ=90°
3,6-Anhydro-2-deoxy-7-O-methyl-7-C-phenyl-D-glycero-D-ido-heptono-1,4-lactone
C14H16O5
MedChemComm (2018) 9, 12 2017-2027
a=7.6832(2)Å b=7.5202(3)Å c=11.6492(4)Å
α=90° β=91.533(3)° γ=90°