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1,2-O-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose

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1,2-O-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
SpectraBase Compound ID 7YCLIP1rjnw
InChI InChI=1S/C17H24O7/c1-17(2)23-15-14(13(12(19)8-18)22-16(15)24-17)21-9-10-4-6-11(20-3)7-5-10/h4-7,12-16,18-19H,8-9H2,1-3H3
InChIKey ITWLGGAPQUJKSX-UHFFFAOYSA-N
Mol Weight 340.37 g/mol
Molecular Formula C17H24O7
Exact Mass 340.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8w2Fpb24YwH
Name 1,2-O-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H24O7
InChI InChI=1S/C17H24O7/c1-17(2)23-15-14(13(12(19)8-18)22-16(15)24-17)21-9-10-4-6-11(20-3)7-5-10/h4-7,12-16,18-19H,8-9H2,1-3H3
InChIKey ITWLGGAPQUJKSX-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