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OSGMPFHNROMSMO-GZZWEDGHSA-N
SpectraBase Compound ID 3pGc37tdYQa
InChI InChI=1S/C50H50N5O9PS/c1-32-25-33(2)44(34(3)26-32)48(56)64-65(6,66)63-41-27-43(55-31-53-45-46(51-30-52-47(45)55)54-49(57)60-28-35-13-9-7-10-14-35)62-42(41)29-61-50(36-15-11-8-12-16-36,37-17-21-39(58-4)22-18-37)38-19-23-40(59-5)24-20-38/h7-26,30-31,41-43H,27-29H2,1-6H3,(H,51,52,54,57)/t41-,42+,43+,65?/m1/s1
InChIKey OSGMPFHNROMSMO-GZZWEDGHSA-N
Mol Weight 928.0 g/mol
Molecular Formula C50H50N5O9PS
Exact Mass 927.306686 g/mol
Enantiomer InChIKey OSGMPFHNROMSMO-OKUBHFJASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Base-Dependent Regioselective and P-Stereocontrolled Hydrolysis of Nucleoside 3‘-O-(O-2,4,6-Trimethylbenzoyl Methanephosphonothioate)s The Journal of Organic Chemistry 1998

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