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2,3,4,5-o-Tetraacetyl-1-o-p-toluenesulfonyl-L-xylitol

View entire compound with spectra: 1 NMR

2,3,4,5-o-Tetraacetyl-1-o-p-toluenesulfonyl-L-xylitol
SpectraBase Compound ID 49QDCBLEfhF
InChI InChI=1S/C20H26O11S/c1-12-6-8-17(9-7-12)32(25,26)28-11-19(30-15(4)23)20(31-16(5)24)18(29-14(3)22)10-27-13(2)21/h6-9,18-20H,10-11H2,1-5H3
InChIKey CKACFRGPUNQBST-UHFFFAOYSA-N
Mol Weight 474.48 g/mol
Molecular Formula C20H26O11S
Exact Mass 474.119583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVGZAhgvuo8
Name 2,3,4,5-o-Tetraacetyl-1-o-p-toluenesulfonyl-L-xylitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.119582820 u
Formula C20H26O11S
InChI InChI=1S/C20H26O11S/c1-12-6-8-17(9-7-12)32(25,26)28-11-19(30-15(4)23)20(31-16(5)24)18(29-14(3)22)10-27-13(2)21/h6-9,18-20H,10-11H2,1-5H3
InChIKey CKACFRGPUNQBST-UHFFFAOYSA-N
Molecular Weight 474.477 g/mol
SMILES CC(=O)OCC(OC(=O)C)C(C(OC(=O)C)COS(=O)(=O)C1=CC=C(C=C1)C)OC(C)=O