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Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-[2-(para-tolylsulfonyl)-hydrazino].alpha.-L-altro-hexapyranoside
SpectraBase Compound ID 8wBbbjDjK0y
InChI InChI=1S/C23H28N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,19-21,23-25H,1-4H3
InChIKey UFUKYKFXCXMXLR-UHFFFAOYSA-N
Mol Weight 492.54 g/mol
Molecular Formula C23H28N2O8S
Exact Mass 492.156637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FJVbzT4cEx
Name Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-[2-(para-tolylsulfonyl)-hydrazino].alpha.-L-altro-hexapyranoside
CAS Registry Number 113668-66-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28N2O8S
InChI InChI=1S/C23H28N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,19-21,23-25H,1-4H3
InChIKey UFUKYKFXCXMXLR-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2105 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3