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2,4,6-TRIMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ClktdwiRFbO
InChI InChI=1S/C23H31NO11/c1-11(25)24-20-22(19-16(30-6)8-15(29-5)9-17(19)31-7)35-18(10-32-12(2)26)21(33-13(3)27)23(20)34-14(4)28/h8-9,18,20-23H,10H2,1-7H3,(H,24,25)/t18-,20+,21-,22+,23-/m0/s1
InChIKey WXHTVNKKUXBULT-VTSJOCERSA-N
Mol Weight 497.5 g/mol
Molecular Formula C23H31NO11
Exact Mass 497.189711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Op3k2u88wZ
Name 2,4,6-TRIMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H31NO11
InChI InChI=1S/C23H31NO11/c1-11(25)24-20-22(19-16(30-6)8-15(29-5)9-17(19)31-7)35-18(10-32-12(2)26)21(33-13(3)27)23(20)34-14(4)28/h8-9,18,20-23H,10H2,1-7H3,(H,24,25)/t18-,20+,21-,22+,23-/m0/s1
InChIKey WXHTVNKKUXBULT-VTSJOCERSA-N
Literature Reference Author M.R.E.ALY,R.R.SCHMIDT
Literature Reference Citation EUR.J.ORG.CHEM.,4382(2005)
Literature Reference DOI 10.1002/ejoc.200500107
Molecular Weight 497.499 g/mol
Sample ID 41357
Solvent CDCl3