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Methyl 5',6-anhydro-2',3',4',6'-tetra-O-methyl-a-D-lyxo-hexos-5'-ulopyranosyl(1-4)-2,3-di-O-methyl-.alpha.,D-mannopyranoside
SpectraBase Compound ID LpiUU6wcIU1
InChI InChI=1S/C19H34O11/c1-20-9-19-16(25-6)13(22-3)15(24-5)18(30-19)29-11-10(8-27-19)28-17(26-7)14(23-4)12(11)21-2/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14-,15+,16+,17+,18+,19-/m1/s1
InChIKey JOKDZBJLHKSRJT-GTUXIUJKSA-N
Mol Weight 438.5 g/mol
Molecular Formula C19H34O11
Exact Mass 438.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YsjAd1XykV
Name METHYL-5',6-ANHYDRO-2',3',4',6'-TETRA-O-METHYL-ALPHA-D-LYXO-HEXOS-5'-ULOPYRANOSYL-(1->4)-2,3-DI-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O11
InChI InChI=1S/C19H34O11/c1-20-9-19-16(25-6)13(22-3)15(24-5)18(30-19)29-11-10(8-27-19)28-17(26-7)14(23-4)12(11)21-2/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14-,15+,16+,17+,18+,19-/m1/s1
InChIKey JOKDZBJLHKSRJT-GTUXIUJKSA-N
Literature Reference Author E.I.LEON,A.MARTIN,I.PEREZ-MARTIN,L.M.QUINTANAL,E.SUAREZ
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5248(2010)
Literature Reference DOI 10.1002/ejoc.201000470
Molecular Weight 438.472 g/mol
Solvent C6D6
Source File Reference UWLU86036