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METHYL_4,8-ANHYDRO-7-DEOXY-2,3,6-TRI-O-METHYL-BETA-L-GLYCERO-D-GLUCOOCTOPYRANOSIDE
SpectraBase Compound ID KEcFa8F1GIl
InChI InChI=1S/C12H22O6/c1-13-7-5-6-17-10-8(7)18-12(16-4)11(15-3)9(10)14-2/h7-12H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,12+/m1/s1
InChIKey VMZRAODJSBKENY-NAFSEIKSSA-N
Mol Weight 262.3 g/mol
Molecular Formula C12H22O6
Exact Mass 262.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoqBp6xWH8T
Name METHYL_4,8-ANHYDRO-7-DEOXY-2,3,6-TRI-O-METHYL-BETA-L-GLYCERO-D-GLUCOOCTOPYRANOSIDE
Compound Number 17-R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22O6
InChI InChI=1S/C12H22O6/c1-13-7-5-6-17-10-8(7)18-12(16-4)11(15-3)9(10)14-2/h7-12H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,12+/m1/s1
InChIKey VMZRAODJSBKENY-NAFSEIKSSA-N
Literature Reference Author H.H.JENSEN,L.U.NORDSTROM,M.BOLS
Literature Reference Citation J.AM.CHEM.SOC.,126,9205(2004)
Literature Reference DOI 10.1021/ja047578j
Molecular Weight 262.303 g/mol
Solvent CDCl3
Source File Reference UWMZ24382