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(3,5-Di-tert-butyl-1-phenyl-cyclohexa-2,5-dien-4-on-1-yl) 2,3,4,6-tetra-O-acetyl-B-D-glucopyranoside

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(3,5-Di-tert-butyl-1-phenyl-cyclohexa-2,5-dien-4-on-1-yl) 2,3,4,6-tetra-O-acetyl-B-D-glucopyranoside
SpectraBase Compound ID LhGj1x5fIoa
InChI InChI=1S/C34H44O11/c1-19(35)40-18-26-28(41-20(2)36)29(42-21(3)37)30(43-22(4)38)31(44-26)45-34(23-14-12-11-13-15-23)16-24(32(5,6)7)27(39)25(17-34)33(8,9)10/h11-17,26,28-31H,18H2,1-10H3
InChIKey KLVYRAPSLXSRKI-UHFFFAOYSA-N
Mol Weight 628.7 g/mol
Molecular Formula C34H44O11
Exact Mass 628.288362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MT73fyozsj
Name (3,5-Di-tert-butyl-1-phenyl-cyclohexa-2,5-dien-4-on-1-yl) 2,3,4,6-tetra-O-acetyl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H44O11
InChI InChI=1S/C34H44O11/c1-19(35)40-18-26-28(41-20(2)36)29(42-21(3)37)30(43-22(4)38)31(44-26)45-34(23-14-12-11-13-15-23)16-24(32(5,6)7)27(39)25(17-34)33(8,9)10/h11-17,26,28-31H,18H2,1-10H3
InChIKey KLVYRAPSLXSRKI-UHFFFAOYSA-N
Literature Reference A. Rieker, R. Beisswenger, K. Regier, Tetrahedron 47, 645 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3