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1,2,3,4-TETRA-O-ACETYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID W0Y7FCwEXz
InChI InChI=1S/C15H22O10/c1-7(16)21-12-11(6-20-5)25-15(24-10(4)19)14(23-9(3)18)13(12)22-8(2)17/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15+/m1/s1
InChIKey WCGZLKZRKRGFTI-QMIVOQANSA-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 9cdc7zjsNaj
Name 1,2,3,4-TETRA-O-ACETYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSE
Comments )
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O10
InChI InChI=1S/C15H22O10/c1-7(16)21-12-11(6-20-5)25-15(24-10(4)19)14(23-9(3)18)13(12)22-8(2)17/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15+/m1/s1
InChIKey WCGZLKZRKRGFTI-QMIVOQANSA-N
Instrument Name Bruker WP-60
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3