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BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-ISO-PROPYLCARBONATE-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID 4FD1HXHBstj
InChI InChI=1S/C34H57O21P/c1-18(2)47-29(37)42-15-22-23(52-30(38)48-19(3)4)24(53-31(39)49-20(5)6)25(54-32(40)50-21(7)8)26(51-22)55-56(41,45-16-43-27(35)33(9,10)11)46-17-44-28(36)34(12,13)14/h18-26H,15-17H2,1-14H3/t22-,23-,24+,25+,26-/m1/s1
InChIKey SYRYVVBRTLZKFA-PUHDZGQXSA-N
Mol Weight 832.8 g/mol
Molecular Formula C34H57O21P
Exact Mass 832.312996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBvHtMckr9F
Name BIS-PIVALOYLOXYMETHYL-(2,3,4,6-TETRA-O-ISO-PROPYLCARBONATE-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H57O21P
InChI InChI=1S/C34H57O21P/c1-18(2)47-29(37)42-15-22-23(52-30(38)48-19(3)4)24(53-31(39)49-20(5)6)25(54-32(40)50-21(7)8)26(51-22)55-56(41,45-16-43-27(35)33(9,10)11)46-17-44-28(36)34(12,13)14/h18-26H,15-17H2,1-14H3/t22-,23-,24+,25+,26-/m1/s1
InChIKey SYRYVVBRTLZKFA-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
Molecular Weight 832.788 g/mol
Solvent CDCl3
Source File Reference UWSI24598