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3,6-Anhydro-5-O-benzyl-1,2-O-isopropylidene-6-C-methylene-A-D-glucofuranose
SpectraBase Compound ID 30qlxH4FdD
InChI InChI=1S/C17H20O5/c1-10-12(18-9-11-7-5-4-6-8-11)13-14(19-10)15-16(20-13)22-17(2,3)21-15/h4-8,12-16H,1,9H2,2-3H3
InChIKey ICPZYKXOMOZHNX-UHFFFAOYSA-N
Mol Weight 304.34 g/mol
Molecular Formula C17H20O5
Exact Mass 304.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0ybjkA8BIw
Name 3,6-Anhydro-5-O-benzyl-1,2-O-isopropylidene-6-C-methylene-A-D-glucofuranose
Comments BRUKER AM250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O5
InChI InChI=1S/C17H20O5/c1-10-12(18-9-11-7-5-4-6-8-11)13-14(19-10)15-16(20-13)22-17(2,3)21-15/h4-8,12-16H,1,9H2,2-3H3
InChIKey ICPZYKXOMOZHNX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Csuk, B.I. Glaenzer, Tetrahedron 47, 1655 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3