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PHENYL-2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSIDE
SpectraBase Compound ID AtkokAyqSnn
InChI InChI=1S/C17H20O8/c1-10(18)22-14-9-21-17(25-13-7-5-4-6-8-13)16(24-12(3)20)15(14)23-11(2)19/h4-8,14-17H,9H2,1-3H3/t14-,15-,16-,17-/m0/s1
InChIKey XDSMSDIUHZDZLQ-QAETUUGQSA-N
Mol Weight 352.34 g/mol
Molecular Formula C17H20O8
Exact Mass 352.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hvAUQ1lfrl
Name PHENYL-2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSIDE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O8
InChI InChI=1S/C17H20O8/c1-10(18)22-14-9-21-17(25-13-7-5-4-6-8-13)16(24-12(3)20)15(14)23-11(2)19/h4-8,14-17H,9H2,1-3H3/t14-,15-,16-,17-/m0/s1
InChIKey XDSMSDIUHZDZLQ-QAETUUGQSA-N
Literature Reference Author W.V.DAHLHOFF,G.SCHROTH,B.GABOR,R.KOESTER
Literature Reference Citation Z.NATURFORSCH.,45B,547(1990)
Molecular Weight 352.341 g/mol
Solvent CDCl3
Source File Reference UWCS11772