Crystal Structure of 1D-1-<i>O</i>-<i>tert</i>-Butyldiphenylsilyl-2,3,6-<i>O</i>- tris(methoxymethylene)-<i>myo</i>-inositol 4,5-bis(dibenzylphosphate)
Id | 2233811 |
Common name | 1D-1-<i>O</i>-<i>tert</i>-Butyldiphenylsilyl-2,3,6-<i>O</i>- tris(methoxymethylene)-<i>myo</i>-inositol 4,5-bis(dibenzylphosphate) |
Chemical name | tetrabenzyl (1<i>R</i>,2<i>R</i>,3<i>S</i>,4<i>R</i>,5<i>R</i>,6<i>S</i>)-4-(<i>tert</i>- butyldiphenylsilyloxy)-3,5,6-tris(methoxymethoxy)cyclohexane-1,2-diyl bisphosphate |
a (Å) | 10.4052(7) |
b (Å) | 53.019(3) |
c (Å) | 10.0786(6) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 5560.1(6) |
Space group | P 21 21 2 |
Temperature (K) | 118(2) |
Rint | 0.0707 |
Publication: Acta Crystallographica Section E (2012) 68, 3 o900