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(2R)-2,3-DIHYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID L565StYgaHh
InChI InChI=1S/C26H33NO8/c1-17(29)27-21-23(31-13-18-9-5-3-6-10-18)22-20(34-25(21)33-16-26(2,30)15-28)14-32-24(35-22)19-11-7-4-8-12-19/h3-12,20-25,28,30H,13-16H2,1-2H3,(H,27,29)/t20-,21-,22-,23-,24-,25-,26-/m0/s1
InChIKey IHUWJADXCRWXSG-OLDNPOFQSA-N
Mol Weight 487.5 g/mol
Molecular Formula C26H33NO8
Exact Mass 487.220617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gue2pRfBHyQ
Name (2R)-2,3-DIHYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO8
InChI InChI=1S/C26H33NO8/c1-17(29)27-21-23(31-13-18-9-5-3-6-10-18)22-20(34-25(21)33-16-26(2,30)15-28)14-32-24(35-22)19-11-7-4-8-12-19/h3-12,20-25,28,30H,13-16H2,1-2H3,(H,27,29)/t20-,21-,22-,23-,24-,25-,26-/m0/s1
InChIKey IHUWJADXCRWXSG-OLDNPOFQSA-N
Literature Reference Author J.M.VEGA-PEREZ,C.PALO-NIETO,I.PERINAN,M.VEGA-HOLM,J.M.CALDER ON-MONTANO,M.LOPEZ-L
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1237(2012)
Literature Reference DOI 10.1002/ejoc.201101539
Molecular Weight 487.550 g/mol
Solvent CDCl3
Source File Reference UWLU84988