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

*Links on SpectraBase are not permalinks.

DI-(TRIETHYLAMMONIUM)-PHOSPHORYL-2,3,4,6-TETRA-O-BENZOYL-BETA-L-GALACTOPYRANOSIDE

View entire compound with spectra: 2 NMR

DI-(TRIETHYLAMMONIUM)-PHOSPHORYL-2,3,4,6-TETRA-O-BENZOYL-BETA-L-GALACTOPYRANOSIDE
SpectraBase Compound ID 93mqakjzsUt
InChI InChI=1S/C34H29O13P.2C6H15N/c35-30(22-13-5-1-6-14-22)42-21-26-27(44-31(36)23-15-7-2-8-16-23)28(45-32(37)24-17-9-3-10-18-24)29(34(43-26)47-48(39,40)41)46-33(38)25-19-11-4-12-20-25;2*1-4-7(5-2)6-3/h1-20,26-29,34H,21H2,(H2,39,40,41);2*4-6H2,1-3H3/t26-,27+,28+,29-,34+;;/m0../s1
InChIKey XYYBKICXAYBCEJ-GHBSEHJBSA-N
Mol Weight 878.95 g/mol
Molecular Formula C46H59N2O13P
Exact Mass 878.375477 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 GIXMJawQs63
Name DI-(TRIETHYLAMMONIUM)-PHOSPHORYL-2,3,4,6-TETRA-O-BENZOYL-BETA-L-GALACTOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H59N2O13P
InChI InChI=1S/C34H29O13P.2C6H15N/c35-30(22-13-5-1-6-14-22)42-21-26-27(44-31(36)23-15-7-2-8-16-23)28(45-32(37)24-17-9-3-10-18-24)29(34(43-26)47-48(39,40)41)46-33(38)25-19-11-4-12-20-25;2*1-4-7(5-2)6-3/h1-20,26-29,34H,21H2,(H2,39,40,41);2*4-6H2,1-3H3/t26-,27+,28+,29-,34+;;/m0../s1
InChIKey XYYBKICXAYBCEJ-GHBSEHJBSA-N
Literature Reference Author A.DUEFFELS,L.G.GREEN,R.LENZ,S.V.LEY,S.P.VINCENT,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2519(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00187-5
Solvent CDCl3
Source File Reference UWVN20445