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The Computerized Molecular Modeling of the Structure of Cyclic Glycerothiophospholipid Conjugate and Reaction Mechanism of Opening-ring
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    Abstract:

    The three-dimensional stereo-structure of cyclic glycerothiophospholipid conjugate was modeled via the software of ChemOffice,which showed there was less stereo-hindrance at the terminal carbon of 1,2,3-dioxaphospholane of cyclic glycerothiophospholipid c

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