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3-C-(1'R-Methoxycarbonyl-ethyl)-3-deoxy-1,2:5,6-di-O-isopropylidene.alpha. D-allofuranose
SpectraBase Compound ID 3X5PJ42RL6r
InChI InChI=1S/C16H26O7/c1-8(13(17)18-6)10-11(9-7-19-15(2,3)21-9)20-14-12(10)22-16(4,5)23-14/h8-12,14H,7H2,1-6H3
InChIKey KDILFXISHBLIBB-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C16H26O7
Exact Mass 330.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ItZ6JKIz3tL
Name 3-C-(1'S-Methoxycarbonyl-ethyl)-3-deoxy-1,2:5,6-di-O-isopropylidene.alpha. D-allofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O7
InChI InChI=1S/C16H26O7/c1-8(13(17)18-6)10-11(9-7-19-15(2,3)21-9)20-14-12(10)22-16(4,5)23-14/h8-12,14H,7H2,1-6H3
InChIKey KDILFXISHBLIBB-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference J. Mulzer, U. Steffen, L. Zorn, J. Am. Chem. Soc. 110, 4641 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3