For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIPHENYLESTER

View entire compound with spectra: 2 NMR

2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIPHENYLESTER
SpectraBase Compound ID CLoJgqbht1t
InChI InChI=1S/C46H45O8P/c47-55(53-40-27-15-5-16-28-40,54-41-29-17-6-18-30-41)46-45(51-34-39-25-13-4-14-26-39)44(50-33-38-23-11-3-12-24-38)43(49-32-37-21-9-2-10-22-37)42(52-46)35-48-31-36-19-7-1-8-20-36/h1-30,42-46H,31-35H2/t42-,43+,44+,45-,46-/m0/s1
InChIKey BBSLUKAMAYYRTJ-LNZKEREESA-N
Mol Weight 756.8 g/mol
Molecular Formula C46H45O8P
Exact Mass 756.285205 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BP1NBxMa9Dj
Name 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIPHENYLESTER
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H45O8P
InChI InChI=1S/C46H45O8P/c47-55(53-40-27-15-5-16-28-40,54-41-29-17-6-18-30-41)46-45(51-34-39-25-13-4-14-26-39)44(50-33-38-23-11-3-12-24-38)43(49-32-37-21-9-2-10-22-37)42(52-46)35-48-31-36-19-7-1-8-20-36/h1-30,42-46H,31-35H2/t42-,43+,44+,45-,46-/m0/s1
InChIKey BBSLUKAMAYYRTJ-LNZKEREESA-N
Literature Reference Author L.CZOLLNER,G.BAUDIN,B.BERNET,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,76,1013(1993)
Literature Reference DOI 10.1002/hlca.19930760224
Solvent CDCl3
Source File Reference UWCS15204