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E-2,3,4,6-Tetra-O-acetyl-N-formyl-B-D-glucopyran osylamine
SpectraBase Compound ID 4Tz1dkppfA7
InChI InChI=1S/C15H21NO10/c1-7(18)22-5-11-12(23-8(2)19)13(24-9(3)20)14(25-10(4)21)15(26-11)16-6-17/h6,11-15H,5H2,1-4H3,(H,16,17)
InChIKey FHFSDHZWKANYDD-UHFFFAOYSA-N
Mol Weight 375.33 g/mol
Molecular Formula C15H21NO10
Exact Mass 375.116546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP09qwHdMxn
Name E-2,3,4,6-Tetra-O-acetyl-N-formyl-B-D-galactopyran osylamine
Comments BRUKER AC 200E OR VARIAN XL-200 SPECTROMETERS COME PEAKS AT 169.9-171.3 AND 20.5-20.7 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO10
InChI InChI=1S/C15H21NO10/c1-7(18)22-5-11-12(23-8(2)19)13(24-9(3)20)14(25-10(4)21)15(26-11)16-6-17/h6,11-15H,5H2,1-4H3,(H,16,17)
InChIKey FHFSDHZWKANYDD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Babiano, C. Duran, J.A. Serrano, J. Chem. Soc. Perkin I 1923 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3