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

View entire compound with spectra: 2 NMR

BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID 3w1KBdtbCvV
InChI InChI=1S/C38H65O17P/c1-33(2,3)27(39)46-19-22-23(52-30(42)36(10,11)12)24(53-31(43)37(13,14)15)25(54-32(44)38(16,17)18)26(51-22)55-56(45,49-20-47-28(40)34(4,5)6)50-21-48-29(41)35(7,8)9/h22-26H,19-21H2,1-18H3/t22-,23-,24+,25+,26-/m1/s1
InChIKey GOSGEKKPQMQUOF-PUHDZGQXSA-N
Mol Weight 824.9 g/mol
Molecular Formula C38H65O17P
Exact Mass 824.395938 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZnlcCx3wFP
Name BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H65O17P
InChI InChI=1S/C38H65O17P/c1-33(2,3)27(39)46-19-22-23(52-30(42)36(10,11)12)24(53-31(43)37(13,14)15)25(54-32(44)38(16,17)18)26(51-22)55-56(45,49-20-47-28(40)34(4,5)6)50-21-48-29(41)35(7,8)9/h22-26H,19-21H2,1-18H3/t22-,23-,24+,25+,26-/m1/s1
InChIKey GOSGEKKPQMQUOF-PUHDZGQXSA-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 UWSI24596