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1-Methyl-2,3,4,6-tetra-O-acetyl-B-D-allopyranoside
SpectraBase Compound ID DzfQ3CHqS3K
InChI InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(24-10(4)19)15(20-5)25-11/h11-15H,6H2,1-5H3/t11-,12-,13-,14-,15-/m1/s1
InChIKey UYWUMFGDPBMNCA-KJWHEZOQSA-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 5DxfNyR1eG7
Name 1-Methyl-2,3,4,6-tetra-O-acetyl-B-D-allopyranoside
CAS Registry Number 39598-86-2
Comments COUPLING CONSTANTS +/-5 HZ ONLY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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(24-10(4)19)15(20-5)25-11/h11-15H,6H2,1-5H3/t11-,12-,13-,14-,15-/m1/s1
InChIKey UYWUMFGDPBMNCA-KJWHEZOQSA-N
Literature Reference K. Bock, S.R. Jensen, Phytochem. 17, 753 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3