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DIMETHYL-(4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE

View entire compound with spectra: 2 NMR

DIMETHYL-(4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
SpectraBase Compound ID DyQWd0wZTh0
InChI InChI=1S/C40H48NO9P/c1-30(42)41-38-35(47-26-32-18-10-5-11-19-32)24-37(51(43,44-2)45-3)50-40(38)39(49-28-34-22-14-7-15-23-34)36(48-27-33-20-12-6-13-21-33)29-46-25-31-16-8-4-9-17-31/h4-23,35-40H,24-29H2,1-3H3,(H,41,42)/t35-,36?,37+,38+,39?,40+/m0/s1
InChIKey OWBLQOVHGKFFBA-KHYNTPCJSA-N
Mol Weight 717.8 g/mol
Molecular Formula C40H48NO9P
Exact Mass 717.306669 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ilz60s7dOyX
Name DIMETHYL-(4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48NO9P
InChI InChI=1S/C40H48NO9P/c1-30(42)41-38-35(47-26-32-18-10-5-11-19-32)24-37(51(43,44-2)45-3)50-40(38)39(49-28-34-22-14-7-15-23-34)36(48-27-33-20-12-6-13-21-33)29-46-25-31-16-8-4-9-17-31/h4-23,35-40H,24-29H2,1-3H3,(H,41,42)/t35-,36?,37+,38+,39?,40+/m0/s1
InChIKey OWBLQOVHGKFFBA-KHYNTPCJSA-N
Literature Reference Author K.WALLIMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1359(1990)
Literature Reference DOI 10.1002/hlca.19900730523
Solvent CDCl3
Source File Reference UWED9748