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2-C-Methyl-D,L-threitol tetraacetate

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2-C-Methyl-D,L-threitol tetraacetate
SpectraBase Compound ID ElfUn9AJJDa
InChI InChI=1S/C13H20O8/c1-8(14)18-6-12(20-10(3)16)13(5,21-11(4)17)7-19-9(2)15/h12H,6-7H2,1-5H3
InChIKey MJNVFJXKDDTOFJ-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C13H20O8
Exact Mass 304.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ryWGG0wIP7
Name 2-C-Methyl-D,L-threitol tetraacetate
CAS Registry Number 77587-27-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H20O8
InChI InChI=1S/C13H20O8/c1-8(14)18-6-12(20-10(3)16)13(5,21-11(4)17)7-19-9(2)15/h12H,6-7H2,1-5H3
InChIKey MJNVFJXKDDTOFJ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Anthonsen, S. Hagen, Phytochem. 19, 2375 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3