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CUMURDODJDCLJZ-CRGCAULRSA-N
SpectraBase Compound ID HdIg8wLoQZG
InChI InChI=1S/C40H40N5O8PS.C6H15N/c1-48-31-18-14-29(15-19-31)40(28-12-8-5-9-13-28,30-16-20-32(49-2)21-17-30)51-24-34-33(53-54(3,47)55)22-35(52-34)45-26-43-36-37(41-25-42-38(36)45)44-39(46)50-23-27-10-6-4-7-11-27;1-4-7(5-2)6-3/h4-21,25-26,33-35H,22-24H2,1-3H3,(H,47,55)(H,41,42,44,46);4-6H2,1-3H3/t33-,34+,35+,54?;/m1./s1
InChIKey CUMURDODJDCLJZ-CRGCAULRSA-N
Mol Weight 883.0 g/mol
Molecular Formula C46H55N6O8PS
Exact Mass 882.353971 g/mol
Parent InChIKey NORLKWICNDBKBO-NZCQBCSXSA-N
Enantiomer InChIKey CUMURDODJDCLJZ-JGWBVWEPSA-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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