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2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-4-S-CYANO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE

View entire compound with spectra: 1 NMR

2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-4-S-CYANO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 7eXzr1CEW4k
InChI InChI=1S/C20H22N2O8S/c1-11(23)22-16-17(30-19(26)14-7-5-4-6-8-14)18(31-10-21)15(9-27-12(2)24)29-20(16)28-13(3)25/h4-8,15-18,20H,9H2,1-3H3,(H,22,23)/t15-,16-,17-,18-,20?/m1/s1
InChIKey CSXVNGYTHHRZPK-PCMBYBMQSA-N
Mol Weight 450.46 g/mol
Molecular Formula C20H22N2O8S
Exact Mass 450.109687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ggh9xCsKbl8
Name 2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-4-S-CYANO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
Compound Number 9
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2O8S
InChI InChI=1S/C20H22N2O8S/c1-11(23)22-16-17(30-19(26)14-7-5-4-6-8-14)18(31-10-21)15(9-27-12(2)24)29-20(16)28-13(3)25/h4-8,15-18,20H,9H2,1-3H3,(H,22,23)/t15-,16-,17-,18-,20?/m1/s1
InChIKey CSXVNGYTHHRZPK-PCMBYBMQSA-N
Literature Reference Author F.I.AUZANNEAU,K.BENNIS,E.FANTON,D.PROME,J.DEFAYE,J.GELAS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3629(1998)
Literature Reference DOI 10.1039/a802932f
Molecular Weight 450.463 g/mol
Solvent CDCl3
Source File Reference UWCP9011