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3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL

View entire compound with spectra: 1 NMR

3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 1RPx2DOBwlH
InChI InChI=1S/C39H45NO9/c1-29(43)40-37(34(22-41)46-25-31-16-8-3-9-17-31)39(49-36(44)23-42)38(48-27-33-20-12-5-13-21-33)35(47-26-32-18-10-4-11-19-32)28-45-24-30-14-6-2-7-15-30/h2-21,34-35,37-39,41-42H,22-28H2,1H3,(H,40,43)/t34-,35-,37+,38-,39-/m1/s1
InChIKey KLGJMMSDUHPEFH-UVBAHNABSA-N
Mol Weight 671.8 g/mol
Molecular Formula C39H45NO9
Exact Mass 671.309432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IL5jQ8QldH5
Name 3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H45NO9
InChI InChI=1S/C39H45NO9/c1-29(43)40-37(34(22-41)46-25-31-16-8-3-9-17-31)39(49-36(44)23-42)38(48-27-33-20-12-5-13-21-33)35(47-26-32-18-10-4-11-19-32)28-45-24-30-14-6-2-7-15-30/h2-21,34-35,37-39,41-42H,22-28H2,1H3,(H,40,43)/t34-,35-,37+,38-,39-/m1/s1
InChIKey KLGJMMSDUHPEFH-UVBAHNABSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 671.788 g/mol
Solvent CDCl3
Source File Reference UWCS2606