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(2,3,4,5-TETRAHYDROXYPENTYL)-6-O-OCTYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JVx8X3lw97g
InChI InChI=1S/C19H38O10/c1-2-3-4-5-6-7-8-27-11-14-16(24)17(25)18(26)19(29-14)28-10-13(22)15(23)12(21)9-20/h12-26H,2-11H2,1H3/t12?,13?,14-,15?,16+,17+,18-,19-/m0/s1
InChIKey NLSBZRJNPPUYJY-VURGFUAESA-N
Mol Weight 426.5 g/mol
Molecular Formula C19H38O10
Exact Mass 426.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4392mlq7e0n
Name (2,3,4,5-TETRAHYDROXYPENTYL)-6-O-OCTYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38O10
InChI InChI=1S/C19H38O10/c1-2-3-4-5-6-7-8-27-11-14-16(24)17(25)18(26)19(29-14)28-10-13(22)15(23)12(21)9-20/h12-26H,2-11H2,1H3/t12?,13?,14-,15?,16+,17+,18-,19-/m0/s1
InChIKey NLSBZRJNPPUYJY-VURGFUAESA-N
Literature Reference Author D.CABARET,M.WAKSELMAN
Literature Reference Citation CAN.J.CHEM.,68,2253(1990)
Literature Reference DOI 10.1139/v90-347
Molecular Weight 426.505 g/mol
Solvent CDCl3
Source File Reference UWED17081