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3-C-(3-AZIDOPROPYL)-1,2-DI-O-ACETYL-3-O-BENZYL-5-O-MESYL-4-C-MESYLOXYMETHYL-D-ERYTHRO-PENTOFURANOSE
SpectraBase Compound ID 3Mx7qTOGnv4
InChI InChI=1S/2C22H31N3O12S2/c2*1-16(26)35-19-20(36-17(2)27)37-21(14-33-38(3,28)29,15-34-39(4,30)31)22(19,11-8-12-24-25-23)32-13-18-9-6-5-7-10-18/h2*5-7,9-10,19-20H,8,11-15H2,1-4H3/t19-,20+,22-;19-,20-,22-/m11/s1
InChIKey CCKPJPFVSCVZIN-RTQCJTTNSA-N
Mol Weight 1187.24 g/mol
Molecular Formula C44H62N6O24S4
Exact Mass 1186.269832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89nuYq6eETW
Name 3-C-(3-AZIDOPROPYL)-1,2-DI-O-ACETYL-3-O-BENZYL-5-O-MESYL-4-C-MESYLOXYMETHYL-D-ERYTHRO-PENTOFURANOSE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H62N6O24S4
InChI InChI=1S/2C22H31N3O12S2/c2*1-16(26)35-19-20(36-17(2)27)37-21(14-33-38(3,28)29,15-34-39(4,30)31)22(19,11-8-12-24-25-23)32-13-18-9-6-5-7-10-18/h2*5-7,9-10,19-20H,8,11-15H2,1-4H3/t19-,20+,22-;19-,20-,22-/m11/s1
InChIKey CCKPJPFVSCVZIN-RTQCJTTNSA-N
Literature Reference Author M.MELDGAARD,F.G.HANSEN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,69,6310(2004)
Literature Reference DOI 10.1021/jo049159a
Molecular Weight 1187.242 g/mol
Solvent CDCl3
Source File Reference UWVN22426