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Methyl 6,7-dideoxy-6-C-methyl-2,3-di-O-methyl-D-glycero-A-D-gluco-octo-1,5-pyranoside-urono-8,4-lactone
SpectraBase Compound ID 8IET2U6Jbf7
InChI InChI=1S/C12H20O6/c1-6-5-7(13)17-10-8(6)18-12(16-4)11(15-3)9(10)14-2/h6,8-12H,5H2,1-4H3
InChIKey BWHRYCGREWRRQX-UHFFFAOYSA-N
Mol Weight 260.29 g/mol
Molecular Formula C12H20O6
Exact Mass 260.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLQDc0psFuQ
Name Methyl 6,7-dideoxy-6-C-methyl-2,3-di-O-methyl-D-glycero-A-D-gluco-octo-1,5-pyranoside-urono-8,4-lactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O6
InChI InChI=1S/C12H20O6/c1-6-5-7(13)17-10-8(6)18-12(16-4)11(15-3)9(10)14-2/h6,8-12H,5H2,1-4H3
InChIKey BWHRYCGREWRRQX-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference D.A. Nicoll-Griffith, L. Weiler, Tetrahedron 47, 2733 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3