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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4iHGvFVrJV8
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
Molecular Weight 768.790 g/mol
Solvent CDCl3
Source File Reference UWSI24595