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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-Methyl-2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranoside
SpectraBase Compound ID KEckeLizV5g
InChI InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(24-10(4)19)15(20-5)25-11/h11-15H,6H2,1-5H3
InChIKey UYWUMFGDPBMNCA-UHFFFAOYSA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9Ank7hL3lh
Name 1-Methyl-2,3,4,6-tetra-O-acetyl.alpha.-D-glucopyranoside
CAS Registry Number 604-70-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H22O10
InChI InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(24-10(4)19)15(20-5)25-11/h11-15H,6H2,1-5H3
InChIKey UYWUMFGDPBMNCA-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference S. Seo, Y. Tomita, K. Tori, J. Am. Chem. Soc. 100, 3331 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5
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