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2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 5oXQvYJpheW
InChI InChI=1S/C19H23NO8S/c1-10(21)20-15-16(28-18(24)13-7-5-4-6-8-13)17(29)14(9-25-11(2)22)27-19(15)26-12(3)23/h4-8,14-17,19,29H,9H2,1-3H3,(H,20,21)/t14-,15-,16-,17-,19+/m1/s1
InChIKey NHPYMGREMSTYIR-VDCDIQELSA-N
Mol Weight 425.45 g/mol
Molecular Formula C19H23NO8S
Exact Mass 425.114438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsvOPO4ZyzD
Name 2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23NO8S
InChI InChI=1S/C19H23NO8S/c1-10(21)20-15-16(28-18(24)13-7-5-4-6-8-13)17(29)14(9-25-11(2)22)27-19(15)26-12(3)23/h4-8,14-17,19,29H,9H2,1-3H3,(H,20,21)/t14-,15-,16-,17-,19+/m1/s1
InChIKey NHPYMGREMSTYIR-VDCDIQELSA-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 425.454 g/mol
Solvent CDCl3
Source File Reference UWCP9012