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3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldimethylsilyl-L-fucose

View entire compound with spectra: 1 NMR

3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldimethylsilyl-L-fucose
SpectraBase Compound ID GaPXNLNzMhe
InChI InChI=1S/C16H30O6Si/c1-10-15(21-12(3)18)13(20-11(2)17)9-14(19-10)22-23(7,8)16(4,5)6/h10,13-15H,9H2,1-8H3
InChIKey WBFFZHAMEIMFKB-UHFFFAOYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C16H30O6Si
Exact Mass 346.181165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpVVgfkLNAE
Name 3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldimethylsilyl-L-fucose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30O6Si
InChI InChI=1S/C16H30O6Si/c1-10-15(21-12(3)18)13(20-11(2)17)9-14(19-10)22-23(7,8)16(4,5)6/h10,13-15H,9H2,1-8H3
InChIKey WBFFZHAMEIMFKB-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