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1-(2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl)-3,3-diethoxy-prop-1-yne
SpectraBase Compound ID 3LqrdrGzwi0
InChI InChI=1S/C31H40O7/c1-6-33-27(34-7-2)19-18-25-28(35-20-23-14-10-8-11-15-23)29(36-21-24-16-12-9-13-17-24)26(38-25)22-37-30(32)31(3,4)5/h8-17,25-29H,6-7,20-22H2,1-5H3
InChIKey PDBZAHWFWPRIDL-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C31H40O7
Exact Mass 524.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQ03jSwyYxT
Name 1-(2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl)-3,3-diethoxy-prop-1-yne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H40O7
InChI InChI=1S/C31H40O7/c1-6-33-27(34-7-2)19-18-25-28(35-20-23-14-10-8-11-15-23)29(36-21-24-16-12-9-13-17-24)26(38-25)22-37-30(32)31(3,4)5/h8-17,25-29H,6-7,20-22H2,1-5H3
InChIKey PDBZAHWFWPRIDL-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, M.L. Quijano, R.H. Wightman, J. Chem. Soc. Perkin I 1573 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3