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DIBENZYL-2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-[6-(3)H]-GALACTOFURANOSYLPHOSPHATE

View entire compound with spectra: 2 NMR

DIBENZYL-2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-[6-(3)H]-GALACTOFURANOSYLPHOSPHATE
SpectraBase Compound ID 8ZsrMNmM1o1
InChI InChI=1S/C48H41O13P/c49-44(36-23-11-3-12-24-36)54-33-40(57-45(50)37-25-13-4-14-26-37)41-42(58-46(51)38-27-15-5-16-28-38)43(59-47(52)39-29-17-6-18-30-39)48(60-41)61-62(53,55-31-34-19-7-1-8-20-34)56-32-35-21-9-2-10-22-35/h1-30,40-43,48H,31-33H2/t40?,41-,42-,43+,48+/m1/s1/i33T2
InChIKey SEBVMEAVZBZDIC-MYIBIIKBSA-N
Mol Weight 860.8 g/mol
Molecular Formula C48H393H2O13P
Exact Mass 860.244927 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DznJYHSkwl7
Name DIBENZYL-2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-[6-(3)H]-GALACTOFURANOSYLPHOSPHATE
Compound Number 8-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H393H2O13P
InChI InChI=1S/C48H41O13P/c49-44(36-23-11-3-12-24-36)54-33-40(57-45(50)37-25-13-4-14-26-37)41-42(58-46(51)38-27-15-5-16-28-38)43(59-47(52)39-29-17-6-18-30-39)48(60-41)61-62(53,55-31-34-19-7-1-8-20-34)56-32-35-21-9-2-10-22-35/h1-30,40-43,48H,31-33H2/t40?,41-,42-,43+,48+/m1/s1/i33T2
InChIKey SEBVMEAVZBZDIC-MYIBIIKBSA-N
Literature Reference Author K.MARINO,C.MARINO,C.LIMA,L.BALDONI,R.M.D.LEDERKREMER
Literature Reference Citation EUR.J.ORG.CHEM.,2958(2005)
Solvent CDCl3
Source File Reference UWSI29715