John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=InX1BACHV0y SpectraBase Spectrum ID=297djx3652b

(accessed ).
1-[(1S)-4,6-DI-O-ACETYL-1,3-O-ISOPROPYLIDENE-1-PHENYL-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL
SpectraBase Compound ID InX1BACHV0y
InChI InChI=1S/C23H26N2O9/c1-13(26)30-12-16-18(31-14(2)27)20-23(32-16,25-11-10-17(28)24-21(25)29)19(33-22(3,4)34-20)15-8-6-5-7-9-15/h5-11,16,18-20H,12H2,1-4H3,(H,24,28,29)/t16-,18-,19+,20-,23-/m1/s1
InChIKey HGHQQHXFUAEOEC-PUIBNRJISA-N
Mol Weight 474.47 g/mol
Molecular Formula C23H26N2O9
Exact Mass 474.163831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 297djx3652b
Name 1-[(1S)-4,6-DI-O-ACETYL-1,3-O-ISOPROPYLIDENE-1-PHENYL-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL
Compound Number 23
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N2O9
InChI InChI=1S/C23H26N2O9/c1-13(26)30-12-16-18(31-14(2)27)20-23(32-16,25-11-10-17(28)24-21(25)29)19(33-22(3,4)34-20)15-8-6-5-7-9-15/h5-11,16,18-20H,12H2,1-4H3,(H,24,28,29)/t16-,18-,19+,20-,23-/m1/s1
InChIKey HGHQQHXFUAEOEC-PUIBNRJISA-N
Literature Reference Author T.KODAMA,S.SHUTO,S.ICHIKAWA,A.MATSUDA
Literature Reference Citation J.ORG.CHEM.,67,7706(2002)
Literature Reference DOI 10.1021/jo020266j
Molecular Weight 474.467 g/mol
Solvent CDCl3
Source File Reference UWVN23632
SpectraBase Batch ID JSX4njRQhgo