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1,2:3,5-Di-O-isopropylidene-6-deoxy.alpha.-D-glucofuranose
SpectraBase Compound ID Apcub7a2Gjd
InChI InChI=1S/C12H20O5/c1-6-7-8(15-11(2,3)14-6)9-10(13-7)17-12(4,5)16-9/h6-10H,1-5H3/t6-,7+,8?,9?,10?/m1/s1
InChIKey GCCHYLWJDKICPF-LXWZSJDBSA-N
Mol Weight 244.29 g/mol
Molecular Formula C12H20O5
Exact Mass 244.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Q5mEUV28AQ
Name 1,2:3,5-Di-O-isopropylidene-6-deoxy.alpha.-D-glucofuranose
CAS Registry Number 32785-99-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O5
InChI InChI=1S/C12H20O5/c1-6-7-8(15-11(2,3)14-6)9-10(13-7)17-12(4,5)16-9/h6-10H,1-5H3/t6-,7+,8?,9?,10?/m1/s1
InChIKey GCCHYLWJDKICPF-LXWZSJDBSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H.Wagner, Carbohydr. Res. 86, 133 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3