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3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONIC-ACID
SpectraBase Compound ID 2IkNxdCX7sO
InChI InChI=1S/C17H24O11S/c1-8(18)24-7-12-14(25-9(2)19)15(26-10(3)20)16(27-11(4)21)17(28-12)29-6-5-13(22)23/h12,14-17H,5-7H2,1-4H3,(H,22,23)/t12-,14-,15+,16-,17+/m1/s1
InChIKey FGMXMRUEYSIRLE-CMZRPVNOSA-N
Mol Weight 436.43 g/mol
Molecular Formula C17H24O11S
Exact Mass 436.103933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4g1OhiiP43f
Name 3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONIC-ACID
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O11S
InChI InChI=1S/C17H24O11S/c1-8(18)24-7-12-14(25-9(2)19)15(26-10(3)20)16(27-11(4)21)17(28-12)29-6-5-13(22)23/h12,14-17H,5-7H2,1-4H3,(H,22,23)/t12-,14-,15+,16-,17+/m1/s1
InChIKey FGMXMRUEYSIRLE-CMZRPVNOSA-N
Literature Reference Author A.ZISTLER,S.KOCH,A.D.SCHLUETER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,501(1999)
Literature Reference DOI 10.1039/a808373h
Molecular Weight 436.431 g/mol
Solvent CDCl3
Source File Reference UWGE3450