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1,2:5,6-Di-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose

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1,2:5,6-Di-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
SpectraBase Compound ID IHYe8oXtR2c
InChI InChI=1S/C20H28O7/c1-19(2)23-11-14(25-19)15-16(17-18(24-15)27-20(3,4)26-17)22-10-12-6-8-13(21-5)9-7-12/h6-9,14-18H,10-11H2,1-5H3
InChIKey GXPXLUBGFRVNPV-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C20H28O7
Exact Mass 380.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7l3hH67mkZH
Name 1,2:5,6-Di-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
CAS Registry Number 115693-78-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O7
InChI InChI=1S/C20H28O7/c1-19(2)23-11-14(25-19)15-16(17-18(24-15)27-20(3,4)26-17)22-10-12-6-8-13(21-5)9-7-12/h6-9,14-18H,10-11H2,1-5H3
InChIKey GXPXLUBGFRVNPV-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