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METHYL-(5'R)-5',6-ANHYDRO-(2',3',4',6'-TETRA-O-METHYL-ALPHA-D-LYXO-HEXOS-5'-ULOPYRANOSYL)-(1->4A)-2,3-DI-O-METHYL-4A-CARBA-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GmXLOgzmr08
InChI InChI=1S/C20H36O10/c1-21-10-20-18(26-6)16(24-4)15(23-3)12(30-20)8-11-13(9-28-20)29-19(27-7)17(25-5)14(11)22-2/h11-19H,8-10H2,1-7H3/t11-,12-,13-,14+,15-,16-,17-,18+,19+,20-/m1/s1
InChIKey BQUDTNHCKVMEGK-YHHCQQKOSA-N
Mol Weight 436.5 g/mol
Molecular Formula C20H36O10
Exact Mass 436.230847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KG0Zftk71YV
Name METHYL-(5'R)-5',6-ANHYDRO-(2',3',4',6'-TETRA-O-METHYL-ALPHA-D-LYXO-HEXOS-5'-ULOPYRANOSYL)-(1->4A)-2,3-DI-O-METHYL-4A-CARBA-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H36O10
InChI InChI=1S/C20H36O10/c1-21-10-20-18(26-6)16(24-4)15(23-3)12(30-20)8-11-13(9-28-20)29-19(27-7)17(25-5)14(11)22-2/h11-19H,8-10H2,1-7H3/t11-,12-,13-,14+,15-,16-,17-,18+,19+,20-/m1/s1
InChIKey BQUDTNHCKVMEGK-YHHCQQKOSA-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 436.500 g/mol
Solvent C6D6
Source File Reference UWLU86044