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ETHYL_3,5-DI-O-ACETYL-2-O-(4-METHOXYBENZYL)-1-THIO-ALPHA-D-ARABINOFURANOSIDE
SpectraBase Compound ID BBeHjH6Irmq
InChI InChI=1S/C19H26O7S/c1-5-27-19-18(24-10-14-6-8-15(22-4)9-7-14)17(25-13(3)21)16(26-19)11-23-12(2)20/h6-9,16-19H,5,10-11H2,1-4H3/t16-,17-,18+,19-/m0/s1
InChIKey JRVNBIGXQYRDGZ-OKYOBFRVSA-N
Mol Weight 398.47 g/mol
Molecular Formula C19H26O7S
Exact Mass 398.139924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xNmAHcPQ92
Name ETHYL_3,5-DI-O-ACETYL-2-O-(4-METHOXYBENZYL)-1-THIO-ALPHA-D-ARABINOFURANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O7S
InChI InChI=1S/C19H26O7S/c1-5-27-19-18(24-10-14-6-8-15(22-4)9-7-14)17(25-13(3)21)16(26-19)11-23-12(2)20/h6-9,16-19H,5,10-11H2,1-4H3/t16-,17-,18+,19-/m0/s1
InChIKey JRVNBIGXQYRDGZ-OKYOBFRVSA-N
Literature Reference Author J.DESIRE,J.PRANDI
Literature Reference Citation CARBOHYDR.RES.,317,110(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00078-6
Molecular Weight 398.471 g/mol
Solvent CDCl3
Source File Reference UWMZ4760