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1,2,3,4-Tetra-O-acetyl-ß-D-ribopyranose

View entire compound with spectra: 8 NMR, 4 FTIR, and 1 Raman

1,2,3,4-Tetra-O-acetyl-ß-D-ribopyranose
SpectraBase Compound ID GuKkDc2J2To
InChI InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1
InChIKey MJOQJPYNENPSSS-LPWJVIDDSA-N
Mol Weight 318.28 g/mol
Molecular Formula C13H18O9
Exact Mass 318.095082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ogWc60waim
Name beta-D-RIBOPYRANOSE, TETRAACETATE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 4049-34-7
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O9
InChI InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1
InChIKey MJOQJPYNENPSSS-LPWJVIDDSA-N
Melting Point 110C
Molecular Weight 318.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms RIBOPYRANOSE, TETRAACETATE, B-D-, RIBOPYRANOSE, TETRAACETATE, B-D-,