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2,3,5-TRI-ACETOXY-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID 8GvJUJzlhDa
InChI InChI=1S/C14H20O7/c1-5-6-11-13(19-9(3)16)14(20-10(4)17)12(21-11)7-18-8(2)15/h5-6,11-14H,7H2,1-4H3/b6-5+/t11-,12+,13-,14+/m0/s1
InChIKey KVWCITDSGTUNKR-XTSKHCAFSA-N
Mol Weight 300.31 g/mol
Molecular Formula C14H20O7
Exact Mass 300.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ca3nwaxUCgD
Name 2,3,5-TRI-ACETOXY-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O7
InChI InChI=1S/C14H20O7/c1-5-6-11-13(19-9(3)16)14(20-10(4)17)12(21-11)7-18-8(2)15/h5-6,11-14H,7H2,1-4H3/b6-5+/t11-,12+,13-,14+/m0/s1
InChIKey KVWCITDSGTUNKR-XTSKHCAFSA-N
Literature Reference Author R.PATNAM,J.M.JUAREZ-RUIZ,R.ROY
Literature Reference Citation ORG.LETTERS,8,2691(2006)
Literature Reference DOI 10.1021/ol060671n
Molecular Weight 300.309 g/mol
Sample ID 60375
Solvent CDCl3