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4-O-(2-AZIDO-6-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
SpectraBase Compound ID JLgbtMWyMSk
InChI InChI=1S/C24H37N3O11/c1-24(2)37-20(21(38-24)23(32-3)33-4)19(14(29)10-28)36-22-16(26-27-25)18(31)17(30)15(35-22)12-34-11-13-8-6-5-7-9-13/h5-9,14-23,28-31H,10-12H2,1-4H3/t14-,15-,16-,17+,18-,19-,20+,21-,22+/m1/s1
InChIKey MQNPVZKNPPCJCD-HTEOKILFSA-N
Mol Weight 543.6 g/mol
Molecular Formula C24H37N3O11
Exact Mass 543.242809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65HlS1EnBOW
Name 4-O-(2-AZIDO-6-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H37N3O11
InChI InChI=1S/C24H37N3O11/c1-24(2)37-20(21(38-24)23(32-3)33-4)19(14(29)10-28)36-22-16(26-27-25)18(31)17(30)15(35-22)12-34-11-13-8-6-5-7-9-13/h5-9,14-23,28-31H,10-12H2,1-4H3/t14-,15-,16-,17+,18-,19-,20+,21-,22+/m1/s1
InChIKey MQNPVZKNPPCJCD-HTEOKILFSA-N
Literature Reference Author L.GUAZZELLO,G.CATELANI,F.DANDREA,T.GRAGNANI,A.GRISELI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6527(2014)
Literature Reference DOI 10.1002/ejoc.201402555
Molecular Weight 543.571 g/mol
Solvent CD3CN:D2O
Source File Reference UWLU85415