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METHYL-4-O-ACETYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-LYXO-HEXOPYRANOSYL-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 71FKx9KFbtx
InChI InChI=1S/C22H34O13/c1-10-18(31-11(2)23)15(27-6)8-17(30-10)29-9-16-19(32-12(3)24)20(33-13(4)25)21(34-14(5)26)22(28-7)35-16/h10,15-22H,8-9H2,1-7H3/t10-,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey GWXCAJQXOYLKFP-FPFSHZSWSA-N
Mol Weight 506.5 g/mol
Molecular Formula C22H34O13
Exact Mass 506.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1461Wi5R0A9
Name METHYL-4-O-ACETYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-LYXO-HEXOPYRANOSYL-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O13
InChI InChI=1S/C22H34O13/c1-10-18(31-11(2)23)15(27-6)8-17(30-10)29-9-16-19(32-12(3)24)20(33-13(4)25)21(34-14(5)26)22(28-7)35-16/h10,15-22H,8-9H2,1-7H3/t10-,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey GWXCAJQXOYLKFP-FPFSHZSWSA-N
Literature Reference Author M.BRASHOLZ,H.U.REIBIG
Literature Reference Citation EUR.J.ORG.CHEM.,2009,3595(2009)
Literature Reference DOI 10.1002/ejoc.200900450
Molecular Weight 506.504 g/mol
Solvent CDCl3
Source File Reference UWIR20860