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1-S-Acetyl-3,4-di-O-acetyl-2-deoxy-1-thio-A-L-fucose

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1-S-Acetyl-3,4-di-O-acetyl-2-deoxy-1-thio-A-L-fucose
SpectraBase Compound ID 11KuCd01Ute
InChI InChI=1S/C12H18O6S/c1-6-12(18-8(3)14)10(17-7(2)13)5-11(16-6)19-9(4)15/h6,10-12H,5H2,1-4H3
InChIKey SESHCOGUTMKOIO-UHFFFAOYSA-N
Mol Weight 290.33 g/mol
Molecular Formula C12H18O6S
Exact Mass 290.082409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0sFSHM8mPD
Name 1-S-Acetyl-3,4-di-O-acetyl-2-deoxy-1-thio-A-L-fucose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O6S
InChI InChI=1S/C12H18O6S/c1-6-12(18-8(3)14)10(17-7(2)13)5-11(16-6)19-9(4)15/h6,10-12H,5H2,1-4H3
InChIKey SESHCOGUTMKOIO-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference W. Priebe, G. Grynkiewicz, N. Neamati, Tetrahedron Lett. 2079 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3