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6-N-BENZOYL-2'-DEOXY-5'-O-(9-FLUORENYLMETHOXYCARBONYL)-ADENOSINE
SpectraBase Compound ID 2E35OvHijDO
InChI InChI=1S/C32H27N5O6/c38-25-14-27(37-18-35-28-29(33-17-34-30(28)37)36-31(39)19-8-2-1-3-9-19)43-26(25)16-42-32(40)41-15-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,17-18,24-27,38H,14-16H2,(H,33,34,36,39)/t25-,26+,27+/m0/s1
InChIKey YXCOGAJKROMXTE-OYUWMTPXSA-N
Mol Weight 577.6 g/mol
Molecular Formula C32H27N5O6
Exact Mass 577.196134 g/mol
Enantiomer InChIKey YXCOGAJKROMXTE-PVHODMMVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=1EQ
Title Journal or Book Year
The effect of protecting groups of the nucleobase and the sugar moieties on the acidic hydrolysis of the glycosidic bond of 2deoxyadenosine: a kinet Tetrahedron 1987

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