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4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL-ACETATE

View entire compound with spectra: 1 NMR

4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL-ACETATE
SpectraBase Compound ID 2SRBPFUBQ7R
InChI InChI=1S/C40H45NO8/c1-29(42)41-38-35(45-25-32-17-9-4-10-18-32)23-37(48-30(2)43)49-40(38)39(47-27-34-21-13-6-14-22-34)36(46-26-33-19-11-5-12-20-33)28-44-24-31-15-7-3-8-16-31/h3-22,35-40H,23-28H2,1-2H3,(H,41,42)/t35-,36?,37-,38+,39?,40+/m0/s1
InChIKey KFYHMFUWYAJUBU-FYTHQQDNSA-N
Mol Weight 667.8 g/mol
Molecular Formula C40H45NO8
Exact Mass 667.314517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Iastrtj9YS
Name 4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H45NO8
InChI InChI=1S/C40H45NO8/c1-29(42)41-38-35(45-25-32-17-9-4-10-18-32)23-37(48-30(2)43)49-40(38)39(47-27-34-21-13-6-14-22-34)36(46-26-33-19-11-5-12-20-33)28-44-24-31-15-7-3-8-16-31/h3-22,35-40H,23-28H2,1-2H3,(H,41,42)/t35-,36?,37-,38+,39?,40+/m0/s1
InChIKey KFYHMFUWYAJUBU-FYTHQQDNSA-N
Literature Reference Author K.WALLIMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1359(1990)
Literature Reference DOI 10.1002/hlca.19900730523
Molecular Weight 667.799 g/mol
Solvent CDCl3
Source File Reference UWED9746