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METHYL_2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8vMAiGEfdGn
InChI InChI=1S/C13H20O9/c1-6(14)19-5-9-10(17)11(20-7(2)15)12(21-8(3)16)13(18-4)22-9/h9-13,17H,5H2,1-4H3/t9-,10-,11+,12-,13+/m1/s1
InChIKey SZWIADUEFWYSBL-LBELIVKGSA-N
Mol Weight 320.29 g/mol
Molecular Formula C13H20O9
Exact Mass 320.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4UIhrjGs1X
Name Methyl 2,3,6-tris(O-acetyl).alpha.-D-glucopyranoside
CAS Registry Number 18031-51-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O9
InChI InChI=1S/C13H20O9/c1-6(14)19-5-9-10(17)11(20-7(2)15)12(21-8(3)16)13(18-4)22-9/h9-13,17H,5H2,1-4H3/t9-,10-,11+,12-,13+/m1/s1
InChIKey SZWIADUEFWYSBL-LBELIVKGSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3