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

*Links on SpectraBase are not permalinks.

BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE

View entire compound with spectra: 2 NMR

BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID H7E0NFPAHvC
InChI InChI=1S/C34H57O17P/c1-11-15-23(35)42-19-22-27(48-24(36)16-12-2)28(49-25(37)17-13-3)29(50-26(38)18-14-4)30(47-22)51-52(41,45-20-43-31(39)33(5,6)7)46-21-44-32(40)34(8,9)10/h22,27-30H,11-21H2,1-10H3/t22-,27-,28+,29+,30-/m1/s1
InChIKey NCPQDDUCDPQVPY-CIALFVNGSA-N
Mol Weight 768.8 g/mol
Molecular Formula C34H57O17P
Exact Mass 768.333337 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 5gU0mSx7gBO
Name BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-BUTYRYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H57O17P
InChI InChI=1S/C34H57O17P/c1-11-15-23(35)42-19-22-27(48-24(36)16-12-2)28(49-25(37)17-13-3)29(50-26(38)18-14-4)30(47-22)51-52(41,45-20-43-31(39)33(5,6)7)46-21-44-32(40)34(8,9)10/h22,27-30H,11-21H2,1-10H3/t22-,27-,28+,29+,30-/m1/s1
InChIKey NCPQDDUCDPQVPY-CIALFVNGSA-N
Literature Reference Author S.RUTSCHOW,J.THIEM,C.KRANZ,T.MARQUARDT
Literature Reference Citation BIOORG.MED.CHEM.,10,4043(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00269-9
Solvent CDCl3
Source File Reference UWSI24595