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1-[5(S)-AMINO-5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL

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1-[5(S)-AMINO-5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
SpectraBase Compound ID EpCRe4T48yD
InChI InChI=1S/C17H21N3O7S/c1-9-2-4-10(5-3-9)28(25,26)8-11(18)15-13(22)14(23)16(27-15)20-7-6-12(21)19-17(20)24/h2-7,11,13-16,22-23H,8,18H2,1H3,(H,19,21,24)/t11-,13-,14+,15+,16+/m1/s1
InChIKey UMUPZKBTOAPFCC-VMMWWAARSA-N
Mol Weight 411.43 g/mol
Molecular Formula C17H21N3O7S
Exact Mass 411.110021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NsA6ZV0pxA
Name 1-[5(S)-AMINO-5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
Compound Number 11B(5'S)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21N3O7S
InChI InChI=1S/C17H21N3O7S/c1-9-2-4-10(5-3-9)28(25,26)8-11(18)15-13(22)14(23)16(27-15)20-7-6-12(21)19-17(20)24/h2-7,11,13-16,22-23H,8,18H2,1H3,(H,19,21,24)/t11-,13-,14+,15+,16+/m1/s1
InChIKey UMUPZKBTOAPFCC-VMMWWAARSA-N
Literature Reference Author S.F.WNUK,N.K.DALLEY,M.J.ROBINS
Literature Reference Citation CAN.J.CHEM.,69,2104(1991)
Literature Reference DOI 10.1139/v91-303
Molecular Weight 411.430 g/mol
Solvent Unknown
Source File Reference UWVP5478