SpectraBase Compound ID | JlVkaVWaPXy |
---|---|
InChI | InChI=1S/C43H48N3O10P/c1-28-25-46(42(49)44-41(28)48)40-23-35(38(26-47)55-40)36-24-37(56-57(4,50)45-32-13-9-6-10-14-32)39(54-36)27-53-43(29-11-7-5-8-12-29,30-15-19-33(51-2)20-16-30)31-17-21-34(52-3)22-18-31/h5-22,25,35-40,47H,23-24,26-27H2,1-4H3,(H,45,50)(H,44,48,49)/t35-,36+,37-,38-,39+,40-,57?/m0/s1 |
InChIKey | KQLSRVDETPRWRA-BMAFXLGZSA-N |
Mol Weight | 797.8 g/mol |
Molecular Formula | C43H48N3O10P |
Exact Mass | 797.307732 g/mol |
Enantiomer InChIKey | KQLSRVDETPRWRA-UWXDETIOSA-N |
Title | Journal or Book | Year |
---|---|---|
Oligomeric Building Block Approach to the Synthesis of Diastereomerically Pure Pentathymidine 3‘,5‘-Methanephosphonates | Organic Letters | 2000 |
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