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

View entire compound with spectra: 1 NMR

3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID HxR4iXd0ofo
InChI InChI=1S/C37H43NO7/c1-28(40)38-35(33(22-39)43-24-30-16-8-3-9-17-30)36(41)37(45-26-32-20-12-5-13-21-32)34(44-25-31-18-10-4-11-19-31)27-42-23-29-14-6-2-7-15-29/h2-21,33-37,39,41H,22-27H2,1H3,(H,38,40)/t33-,34+,35+,36+,37+/m0/s1
InChIKey ROBPLPKZJCDKMI-SZBSHBPNSA-N
Mol Weight 613.8 g/mol
Molecular Formula C37H43NO7
Exact Mass 613.303953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BbVQu57WdDW
Name 3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43NO7
InChI InChI=1S/C37H43NO7/c1-28(40)38-35(33(22-39)43-24-30-16-8-3-9-17-30)36(41)37(45-26-32-20-12-5-13-21-32)34(44-25-31-18-10-4-11-19-31)27-42-23-29-14-6-2-7-15-29/h2-21,33-37,39,41H,22-27H2,1H3,(H,38,40)/t33-,34+,35+,36+,37+/m0/s1
InChIKey ROBPLPKZJCDKMI-SZBSHBPNSA-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 613.751 g/mol
Solvent CDCl3
Source File Reference UWCS2605