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1-O-Acetyl-3-C-(tert-butyldimethylsiloxymethyl)-5-O-(tert-butyldimethylsilyl)-2,3-dideoxy-.alpha.,D-erythro-pentofuranose
SpectraBase Compound ID zczAsoHeKi
InChI InChI=1S/C20H42O5Si2/c1-15(21)24-18-12-16(13-22-26(8,9)19(2,3)4)17(25-18)14-23-27(10,11)20(5,6)7/h16-18H,12-14H2,1-11H3/t16-,17-,18+/m1/s1
InChIKey IJXFGQFSADONDQ-KURKYZTESA-N
Mol Weight 418.7 g/mol
Molecular Formula C20H42O5Si2
Exact Mass 418.257078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Azs4nYBcokI
Name 1-O-ACETYL-3-C-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-5-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H42O5Si2
InChI InChI=1S/C20H42O5Si2/c1-15(21)24-18-12-16(13-22-26(8,9)19(2,3)4)17(25-18)14-23-27(10,11)20(5,6)7/h16-18H,12-14H2,1-11H3/t16-,17-,18+/m1/s1
InChIKey IJXFGQFSADONDQ-KURKYZTESA-N
Literature Reference Author M.G.B.DREW,S.GORSUCH,J.H.M.GOULD,J.MANN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,969(1999)
Literature Reference DOI 10.1039/a900800d
Molecular Weight 418.721 g/mol
Solvent CDCl3
Source File Reference UWGE3460