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1,2,3-TRI-O-ACETYL-5-O-METHYL-ALPHA/BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID 4iTQBVxke0h
InChI InChI=1S/2C12H18O8/c2*1-6(13)17-10-9(5-16-4)20-12(19-8(3)15)11(10)18-7(2)14/h2*9-12H,5H2,1-4H3/t9-,10-,11-,12+;9-,10-,11-,12-/m00/s1
InChIKey GDXYBTAREKPVAJ-DXVLNWELSA-N
Mol Weight 580.54 g/mol
Molecular Formula C24H36O16
Exact Mass 580.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KDMxRPh8RX
Name 1,2,3-TRI-O-ACETYL-5-O-METHYL-ALPHA/BETA-D-RIBOFURANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H36O16
InChI InChI=1S/2C12H18O8/c2*1-6(13)17-10-9(5-16-4)20-12(19-8(3)15)11(10)18-7(2)14/h2*9-12H,5H2,1-4H3/t9-,10-,11-,12+;9-,10-,11-,12-/m00/s1
InChIKey GDXYBTAREKPVAJ-DXVLNWELSA-N
Literature Reference Author E.W.V.TILBURG,P.A.M.V.D.KLEIN,J.V.F.D.KUENZEL,M.D.GROOTE,C.S TANNEK,A.LORENZEN,A.
Literature Reference Citation J.MED.CHEM.,44,2966(2001)
Literature Reference DOI 10.1021/jm001114o
Molecular Weight 580.540 g/mol
Sample ID 52906
Solvent CDCl3