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DIBENZYL_2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOFURANOSYL_PHOSPHATE

View entire compound with spectra: 2 NMR

DIBENZYL_2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOFURANOSYL_PHOSPHATE
SpectraBase Compound ID 8wIc03wRyCn
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
InChIKey SEBVMEAVZBZDIC-VRCMVIGCSA-N
Mol Weight 856.8 g/mol
Molecular Formula C48H41O13P
Exact Mass 856.228478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZhBzoGI8h4
Name DIBENZYL_2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOFURANOSYL_PHOSPHATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H41O13P
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
InChIKey SEBVMEAVZBZDIC-VRCMVIGCSA-N
Literature Reference Author R.M.DELEDERKREMER,V.B.NAHMED,O.VARELA
Literature Reference Citation J.ORG.CHEM.,59,690(1994)
Literature Reference DOI 10.1021/jo00082a037
Molecular Weight 856.819 g/mol
Solvent CDCl3
Source File Reference UWMZ2677