Structures by: Ohbu K.
Total: 9
Methyl 6-O-undecanoyl-alpha-D-galactopyranoside
C18H34O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.778(1)Å b=7.903(1)Å c=22.326(1)Å
α=90.00° β=92.83(1)° γ=90.00°
Methyl 6-O-propanoyl-alpha-D-galactopyranoside
C10H18O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.767(1)Å b=7.971(1)Å c=13.462(1)Å
α=90.00° β=91.47(1)° γ=90.00°
Methyl 6-O-heptanoyl-alpha-D-galactopyranoside
C14H26O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.775(1)Å b=7.946(1)Å c=17.883(1)Å
α=90.00° β=97.15(1)° γ=90.00°
Methyl 6-O-propanoyl-beta-D-glucopyranoside
C10H18O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.932(1)Å b=7.101(1)Å c=10.984(1)Å
α=90.00° β=101.11(1)° γ=90.00°
Methyl 6-O-nonanoyl-beta-D-glucopyranoside
C16H30O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.922(1)Å b=7.450(1)Å c=15.815(1)Å
α=90.00° β=100.01(1)° γ=90.00°
Methyl 6-O-heptanoyl-beta-D-glucopyranoside
C14H26O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.906(1)Å b=7.459(1)Å c=14.218(1)Å
α=90.00° β=102.63(1)° γ=90.00°
Methyl 6-O-undecanoyl-beta-D-glucopyranoside
C18H34O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.923(1)Å b=7.437(1)Å c=17.217(1)Å
α=90.00° β=92.626(1)° γ=90.00°
Methyl 6-O-pentanoyl-alpha-D-galactopyranoside
C12H22O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.770(1)Å b=7.973(1)Å c=15.451(1)Å
α=90.00° β=93.69(1)° γ=90.00°
Methyl 6-O-nonanoyl-alpha-D-galactopyranoside
C16H30O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.768(1)Å b=7.903(1)Å c=20.114(1)Å
α=90.00° β=96.63(1)° γ=90.00°