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Phenyl 3,4-di-O-acetyl-2-deoxy-L-fucothioglycoside

View entire compound with spectra: 2 NMR

Phenyl 3,4-di-O-acetyl-2-deoxy-L-fucothioglycoside
SpectraBase Compound ID 15zYmQaxkXR
InChI InChI=1S/C16H20O5S/c1-10-16(21-12(3)18)14(20-11(2)17)9-15(19-10)22-13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3
InChIKey FRRHXGZIXGLODC-UHFFFAOYSA-N
Mol Weight 324.39 g/mol
Molecular Formula C16H20O5S
Exact Mass 324.103145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5U3OhoWuMq
Name Phenyl 3,4-di-O-acetyl-2-deoxy-L-rhamnothioglycoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O5S
InChI InChI=1S/C16H20O5S/c1-10-16(21-12(3)18)14(20-11(2)17)9-15(19-10)22-13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3
InChIKey FRRHXGZIXGLODC-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