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#9B;2-ISOBUTYRYLAMINO-7-PHENOXYTHIOCARBONYL-6-[2-O-PHENOXYTHIOCARBONYL-3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-

Compound with spectra: 1 NMR

#9B;2-ISOBUTYRYLAMINO-7-PHENOXYTHIOCARBONYL-6-[2-O-PHENOXYTHIOCARBONYL-3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-
SpectraBase Compound ID GjUstO80a72
InChI InChI=1S/C41H54N4O9S2Si2/c1-23(2)37(46)43-39-42-36-30(38(47)44-39)21-31(45(36)40(55)49-28-17-13-11-14-18-28)33-35(52-41(56)50-29-19-15-12-16-20-29)34-32(51-33)22-48-57(24(3)4,25(5)6)54-58(53-34,26(7)8)27(9)10/h11-21,23-27,32-35H,22H2,1-10H3,(H2,42,43,44,46,47)/t32-,33+,34-,35+/m0/s1
InChIKey AKQYHIRZVUVLNR-OQIMXIDESA-N
Mol Weight 867.2 g/mol
Molecular Formula C41H54N4O9S2Si2
Exact Mass 866.287075 g/mol
Enantiomer InChIKey AKQYHIRZVUVLNR-AXXKPAGNSA-N

View Spectrum of #9B;2-ISOBUTYRYLAMINO-7-PHENOXYTHIOCARBONYL-6-[2-O-PHENOXYTHIOCARBONYL-3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
The C8-(2‘-Deoxy-β-d-ribofuranoside) of 7-Deazaguanine:  Synthesis and Base Pairing of Oligonucleotides with Unusually Linked Nucleobases The Journal of Organic Chemistry 2001
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