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1,3,4,6-TETRA-O-ACETYL-2-O-METHYL-beta(D)-ALLOPYRANOSIDE

View entire compound with spectra: 5 NMR

1,3,4,6-TETRA-O-ACETYL-2-O-METHYL-beta(D)-ALLOPYRANOSIDE
SpectraBase Compound ID FLFUMveEbIo
InChI InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(20-5)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3
InChIKey BVCQQVDJOODWJR-UHFFFAOYSA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aFsmGzUIcI
Name 2-Methyl-1,3,4,6-tetra-O-acetyl.beta.-D-glucopyranoside
CAS Registry Number 14199-54-3
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(20-5)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3
InChIKey BVCQQVDJOODWJR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, C. Pedersen, J. Chem. Soc. Perkin II 293 (1974).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3