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4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4o1eHMd6k33
InChI InChI=1S/C38H41NO7/c1-3-23-42-32-19-21-33(22-20-32)45-38-35(39-28(2)40)37(44-26-31-17-11-6-12-18-31)36(43-25-30-15-9-5-10-16-30)34(46-38)27-41-24-29-13-7-4-8-14-29/h3-22,34-38H,1,23-27H2,2H3,(H,39,40)/t34-,35-,36-,37-,38+/m0/s1
InChIKey BYBAPOQJHZUGDT-OWIVKRMQSA-N
Mol Weight 623.7 g/mol
Molecular Formula C38H41NO7
Exact Mass 623.288303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQHaWzyTQSP
Name 4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H41NO7
InChI InChI=1S/C38H41NO7/c1-3-23-42-32-19-21-33(22-20-32)45-38-35(39-28(2)40)37(44-26-31-17-11-6-12-18-31)36(43-25-30-15-9-5-10-16-30)34(46-38)27-41-24-29-13-7-4-8-14-29/h3-22,34-38H,1,23-27H2,2H3,(H,39,40)/t34-,35-,36-,37-,38+/m0/s1
InChIKey BYBAPOQJHZUGDT-OWIVKRMQSA-N
Literature Reference Author Y.ODA,M.MIURA,K.HATTORI,T.YAMANOI
Literature Reference Citation CHEM.PHARM.BULL.,57,74(2009)
Literature Reference DOI 10.1248/cpb.57.74
Molecular Weight 623.746 g/mol
Sample ID 1932
Solvent CDCl3