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Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-(N-methylhydrazino).alpha.-L-altro-hexopyranoside

View entire compound with spectra: 1 NMR

Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-(N-methylhydrazino).alpha.-L-altro-hexopyranoside
SpectraBase Compound ID EtXbfF0KOfu
InChI InChI=1S/C17H24N2O6/c1-10-14(24-11(2)20)13(19-18-3)15(17(22-4)23-10)25-16(21)12-8-6-5-7-9-12/h5-10,13-15,17-19H,1-4H3
InChIKey DRMRJNBMFQNDQK-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C17H24N2O6
Exact Mass 352.163436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsCw3g3USRX
Name Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-(N-methylhydrazino).alpha.-L-altro-hexopyranoside
CAS Registry Number 113668-70-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H24N2O6
InChI InChI=1S/C17H24N2O6/c1-10-14(24-11(2)20)13(19-18-3)15(17(22-4)23-10)25-16(21)12-8-6-5-7-9-12/h5-10,13-15,17-19H,1-4H3
InChIKey DRMRJNBMFQNDQK-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