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1,2:3,5-Di-O-isopropylidene-6-O-acetyl.alpha.-D-glucofuranose
SpectraBase Compound ID KcyErJpf0ol
InChI InChI=1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-8)11-12(17-9)21-14(4,5)20-11/h8-12H,6H2,1-5H3/t8-,9+,10?,11?,12?/m1/s1
InChIKey AIEBDNRAFUSZFF-POLMXEQASA-N
Mol Weight 302.32 g/mol
Molecular Formula C14H22O7
Exact Mass 302.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpxznqZsLDW
Name 1,2:3,5-Di-O-isopropylidene-6-O-acetyl.alpha.-D-glucofuranose
CAS Registry Number 36792-04-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O7
InChI InChI=1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-8)11-12(17-9)21-14(4,5)20-11/h8-12H,6H2,1-5H3/t8-,9+,10?,11?,12?/m1/s1
InChIKey AIEBDNRAFUSZFF-POLMXEQASA-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