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4-O-ACETYL-1,6-ANHYDRO-3-S-(2,3,4,6-TETRA-O-ACETYL-3-THIO-BETA-GALACTOPYRANOSYL)-BETA-D-ALLO-HEXOPYRANOSE
SpectraBase Compound ID KDVEVkwwY88
InChI InChI=1S/C24H32O15S/c1-9(25)31-7-15-17(33-10(2)26)19(35-12(4)28)20(36-13(5)29)24(39-15)40-22-18(34-11(3)27)16-8-32-23(38-16)21(22)37-14(6)30/h15-24H,7-8H2,1-6H3/t15-,16+,17+,18-,19+,20-,21+,22-,23+,24+/m1/s1
InChIKey KCSJAQUSEWJCMK-FYWYFNGZSA-N
Mol Weight 592.6 g/mol
Molecular Formula C24H32O15S
Exact Mass 592.146191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jgvUAQHpoK
Name 4-O-ACETYL-1,6-ANHYDRO-3-S-(2,3,4,6-TETRA-O-ACETYL-3-THIO-BETA-GALACTOPYRANOSYL)-BETA-D-ALLO-HEXOPYRANOSE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O15S
InChI InChI=1S/C24H32O15S/c1-9(25)31-7-15-17(33-10(2)26)19(35-12(4)28)20(36-13(5)29)24(39-15)40-22-18(34-11(3)27)16-8-32-23(38-16)21(22)37-14(6)30/h15-24H,7-8H2,1-6H3/t15-,16+,17+,18-,19+,20-,21+,22-,23+,24+/m1/s1
InChIKey KCSJAQUSEWJCMK-FYWYFNGZSA-N
Literature Reference Author Z.J.WITCZAK,P.KAPLON,M.KOLODZIEJ
Literature Reference Citation MH.CHEM.,133,521(2002)
Literature Reference DOI 10.1007/s007060200025
Molecular Weight 592.569 g/mol
Solvent CDCl3
Source File Reference UWKP11479