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2-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE-N-TOSYLCARBAMATE;ALPHA-ANOMER

View entire compound with spectra: 1 NMR

2-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE-N-TOSYLCARBAMATE;ALPHA-ANOMER
SpectraBase Compound ID JfHBoMe8sAF
InChI InChI=1S/C37H39NO10S/c1-26-18-20-31(21-19-26)49(41,42)38-37(40)48-36-35(46-27(2)39)34(45-24-30-16-10-5-11-17-30)33(44-23-29-14-8-4-9-15-29)32(47-36)25-43-22-28-12-6-3-7-13-28/h3-21,32-36H,22-25H2,1-2H3,(H,38,40)/t32-,33-,34+,35-,36-/m1/s1
InChIKey JTFABRQZUXOXEI-SQGINLDNSA-N
Mol Weight 689.8 g/mol
Molecular Formula C37H39NO10S
Exact Mass 689.229468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bV1rZFciyf
Name 2-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE-N-TOSYLCARBAMATE;ALPHA-ANOMER
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H39NO10S
InChI InChI=1S/C37H39NO10S/c1-26-18-20-31(21-19-26)49(41,42)38-37(40)48-36-35(46-27(2)39)34(45-24-30-16-10-5-11-17-30)33(44-23-29-14-8-4-9-15-29)32(47-36)25-43-22-28-12-6-3-7-13-28/h3-21,32-36H,22-25H2,1-2H3,(H,38,40)/t32-,33-,34+,35-,36-/m1/s1
InChIKey JTFABRQZUXOXEI-SQGINLDNSA-N
Literature Reference Author R.J.HINKLIN,L.L.KIESSLING
Literature Reference Citation J.AM.CHEM.SOC.,123,3379(2001)
Literature Reference DOI 10.1021/ja005735i
Molecular Weight 689.777 g/mol
Solvent CDCl3
Source File Reference UWVN29923