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#21;METHYL-(2S,4AS)-2',6-ANHYDRO-(2',3',4',6'-TETRA-O-METHYL-ALPHA-D-ARABINO-HEX-2'-ULOPYRANOSYL-(1->4A)-2,3-DI-O-METHYL-4A-IODO-4A-CARBA-ALPHA-D-GLUCOPYRANOSI

View entire compound with spectra: 1 NMR

#21;METHYL-(2S,4AS)-2',6-ANHYDRO-(2',3',4',6'-TETRA-O-METHYL-ALPHA-D-ARABINO-HEX-2'-ULOPYRANOSYL-(1->4A)-2,3-DI-O-METHYL-4A-IODO-4A-CARBA-ALPHA-D-GLUCOPYRANOSI
SpectraBase Compound ID 8eaRgKVgEs0
InChI InChI=1S/C20H35IO10/c1-22-8-11-14(23-2)18(26-5)20(28-7)17(30-11)13(21)12-10(9-29-20)31-19(27-6)16(25-4)15(12)24-3/h10-19H,8-9H2,1-7H3/t10-,11-,12+,13+,14-,15+,16-,17-,18+,19+,20+/m1/s1
InChIKey ZRCILXLAJUGBKD-GBFVRPSVSA-N
Mol Weight 562.4 g/mol
Molecular Formula C20H35IO10
Exact Mass 562.127492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A33HMJ3XijW
Name #21;METHYL-(2S,4AS)-2',6-ANHYDRO-(2',3',4',6'-TETRA-O-METHYL-ALPHA-D-ARABINO-HEX-2'-ULOPYRANOSYL-(1->4A)-2,3-DI-O-METHYL-4A-IODO-4A-CARBA-ALPHA-D-GLUCOPYRANOSI
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H35IO10
InChI InChI=1S/C20H35IO10/c1-22-8-11-14(23-2)18(26-5)20(28-7)17(30-11)13(21)12-10(9-29-20)31-19(27-6)16(25-4)15(12)24-3/h10-19H,8-9H2,1-7H3/t10-,11-,12+,13+,14-,15+,16-,17-,18+,19+,20+/m1/s1
InChIKey ZRCILXLAJUGBKD-GBFVRPSVSA-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 562.396 g/mol
Solvent C6D6
Source File Reference UWLU86047