John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1NHD1VhUcu9 SpectraBase Spectrum ID=9ALcl8Ous20

(accessed ).
METHYL_4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1NHD1VhUcu9
InChI InChI=1S/C16H24O6/c1-18-14-13(21-10-11-7-5-4-6-8-11)12(9-17)22-16(20-3)15(14)19-2/h4-8,12-17H,9-10H2,1-3H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey PIAINESCLRFBHX-LJIZCISZSA-N
Mol Weight 312.36 g/mol
Molecular Formula C16H24O6
Exact Mass 312.157289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9ALcl8Ous20
Name METHYL_4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O6
InChI InChI=1S/C16H24O6/c1-18-14-13(21-10-11-7-5-4-6-8-11)12(9-17)22-16(20-3)15(14)19-2/h4-8,12-17H,9-10H2,1-3H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey PIAINESCLRFBHX-LJIZCISZSA-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 312.363 g/mol
Solvent CDCl3
Source File Reference UWMZ24376
SpectraBase Batch ID CwU9PbTHs9S