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8-BROMO-5'-O-MONOMETHOXYTRITYL-N(2)-PHENOXYACETYL-GUANOSINE
SpectraBase Compound ID 7AwrmQhBxDq
InChI InChI=1S/C38H34BrN5O8/c1-49-26-19-17-25(18-20-26)38(23-11-5-2-6-12-23,24-13-7-3-8-14-24)51-21-28-31(46)32(47)35(52-28)44-33-30(41-36(44)39)34(48)43-37(42-33)40-29(45)22-50-27-15-9-4-10-16-27/h2-20,28,31-32,35,46-47H,21-22H2,1H3,(H2,40,42,43,45,48)/t28-,31-,32-,35-/m1/s1
InChIKey POIDVNVMLICOBM-CQFMLMEWSA-N
Mol Weight 768.6 g/mol
Molecular Formula C38H34BrN5O8
Exact Mass 767.159076 g/mol
Enantiomer InChIKey POIDVNVMLICOBM-YUZQSQGUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
An Efficient and Facile Methodology for Bromination of Pyrimidine and Purine Nucleosides with Sodium Monobromoisocyanurate (SMBI) Molecules 2013

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