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3'-O-BENZOYL-2'-DEOXY-5-(8-TRIFLUOROACETAMIDO-OCT-1-YNYL)-URIDINE_5'-[(2-CYANOETHYL)-N,N-DIIDOPROPYL]_PHOSPHORAMIDITE;MIXTURE_OF_DIASTEREOMERS
SpectraBase Compound ID 41ZQNQIEBhZ
InChI InChI=1S/2C35H45F3N5O8P/c2*1-24(2)43(25(3)4)52(48-20-14-18-39)49-23-29-28(51-32(45)26-15-11-9-12-16-26)21-30(50-29)42-22-27(31(44)41-34(42)47)17-10-7-5-6-8-13-19-40-33(46)35(36,37)38/h2*9,11-12,15-16,22,24-25,28-30H,5-8,13-14,19-21,23H2,1-4H3,(H,40,46)(H,41,44,47)/t2*28-,29+,30+,52?/m11/s1
InChIKey GIDRFLIVZJLGLI-JLGVDVIMSA-N
Mol Weight 1503.5 g/mol
Molecular Formula C70H90F6N10O16P2
Exact Mass 1502.59157 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7x4ngNS66AN
Name 3'-O-BENZOYL-2'-DEOXY-5-(8-TRIFLUOROACETAMIDO-OCT-1-YNYL)-URIDINE_5'-[(2-CYANOETHYL)-N,N-DIIDOPROPYL]_PHOSPHORAMIDITE;MIXTURE_OF_DIASTEREOMERS
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H90F6N10O16P2
InChI InChI=1S/2C35H45F3N5O8P/c2*1-24(2)43(25(3)4)52(48-20-14-18-39)49-23-29-28(51-32(45)26-15-11-9-12-16-26)21-30(50-29)42-22-27(31(44)41-34(42)47)17-10-7-5-6-8-13-19-40-33(46)35(36,37)38/h2*9,11-12,15-16,22,24-25,28-30H,5-8,13-14,19-21,23H2,1-4H3,(H,40,46)(H,41,44,47)/t2*28-,29+,30+,52?/m11/s1
InChIKey GIDRFLIVZJLGLI-JLGVDVIMSA-N
Literature Reference Author A.NAUNDORF,W.KLAFFKE
Literature Reference Citation CARBOHYDR.RES.,318,38(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00074-9
Solvent ACETONE-D6
Source File Reference UWMZ4787