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4,6-Dideoxy.beta.-D-arabino-hexopyranoside_derivative_of_gomphoside
SpectraBase Compound ID 7ucsgVdkrCa
InChI InChI=1S/C29H44O7/c1-16-12-23(30)25(32)26(35-16)36-19-6-9-27(2)18(14-19)4-5-22-21(27)7-10-28(3)20(8-11-29(22,28)33)17-13-24(31)34-15-17/h13,16,18-23,25-26,30,32-33H,4-12,14-15H2,1-3H3
InChIKey BYVGKMANFKUTKY-UHFFFAOYSA-N
Mol Weight 504.7 g/mol
Molecular Formula C29H44O7
Exact Mass 504.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JfUSCnV9TNd
Name 4,6-Dideoxy.beta.-D-arabino-hexopyranoside_derivative_of_gomphoside
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H44O7
InChI InChI=1S/C29H44O7/c1-16-12-23(30)25(32)26(35-16)36-19-6-9-27(2)18(14-19)4-5-22-21(27)7-10-28(3)20(8-11-29(22,28)33)17-13-24(31)34-15-17/h13,16,18-23,25-26,30,32-33H,4-12,14-15H2,1-3H3
InChIKey BYVGKMANFKUTKY-UHFFFAOYSA-N
Instrument Name SF = 400 MHz
Literature Reference J. Chem. Soc. Perkin I 61 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3