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Methyl 6-O-benzyl-3,4-O-isopropylidene.alpha.-D-galactopyranoside

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Methyl 6-O-benzyl-3,4-O-isopropylidene.alpha.-D-galactopyranoside
SpectraBase Compound ID J9PYYbvsNsV
InChI InChI=1S/C17H24O6/c1-17(2)22-14-12(10-20-9-11-7-5-4-6-8-11)21-16(19-3)13(18)15(14)23-17/h4-8,12-16,18H,9-10H2,1-3H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey RRYXRNXOHMGYOQ-LJIZCISZSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IzNH7efrrh
Name Methyl 6-O-benzyl-3,4-O-isopropylidene.alpha.-D-galactopyranoside
CAS Registry Number 28542-03-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O6
InChI InChI=1S/C17H24O6/c1-17(2)22-14-12(10-20-9-11-7-5-4-6-8-11)21-16(19-3)13(18)15(14)23-17/h4-8,12-16,18H,9-10H2,1-3H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey RRYXRNXOHMGYOQ-LJIZCISZSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3