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1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(4-methoxy-benzyl)-A-D-ribofuranose

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1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
SpectraBase Compound ID EQgBGggmPyP
InChI InChI=1S/C17H24O8S/c1-17(2)24-15-14(21-9-11-5-7-12(20-3)8-6-11)13(23-16(15)25-17)10-22-26(4,18)19/h5-8,13-16H,9-10H2,1-4H3
InChIKey UGWZQKGKNGTNAK-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C17H24O8S
Exact Mass 388.119189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ey10TGXR5QY
Name 1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
CAS Registry Number 115693-79-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H24O8S
InChI InChI=1S/C17H24O8S/c1-17(2)24-15-14(21-9-11-5-7-12(20-3)8-6-11)13(23-16(15)25-17)10-22-26(4,18)19/h5-8,13-16H,9-10H2,1-4H3
InChIKey UGWZQKGKNGTNAK-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference W.W. Wood, G.M. Watson, J. Chem. Soc. Perkin I 2681 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3