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5-Methyl-6-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-1,2,6-thiadiazin-3(2H)-one 1,1-dioxide
SpectraBase Compound ID 84K6vArQwrz
InChI InChI=1S/C18H24N2O12S/c1-8-6-14(25)19-33(26,27)20(8)18-17(31-12(5)24)16(30-11(4)23)15(29-10(3)22)13(32-18)7-28-9(2)21/h6,13,15-18H,7H2,1-5H3,(H,19,25)
InChIKey BCUJBYQVGJQQIY-UHFFFAOYSA-N
Mol Weight 492.45 g/mol
Molecular Formula C18H24N2O12S
Exact Mass 492.104995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dPf3BIAYDz
Name 5-Methyl-6-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-1,2,6-thiadiazin-3(2H)-one 1,1-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N2O12S
InChI InChI=1S/C18H24N2O12S/c1-8-6-14(25)19-33(26,27)20(8)18-17(31-12(5)24)16(30-11(4)23)15(29-10(3)22)13(32-18)7-28-9(2)21/h6,13,15-18H,7H2,1-5H3,(H,19,25)
InChIKey BCUJBYQVGJQQIY-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference P. Goya, A. Martinez, M.L. Jimeno, J. Chem. Soc. Perkin II 783 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6