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DIBENZYLPHOSPHORYL-2,3,4,6-TETRA-O-BENZOYL-BETA-L-GALACTOPYRANOSIDE

View entire compound with spectra: 2 NMR

DIBENZYLPHOSPHORYL-2,3,4,6-TETRA-O-BENZOYL-BETA-L-GALACTOPYRANOSIDE
SpectraBase Compound ID 27e4F7WXo25
InChI InChI=1S/C48H41O13P/c49-44(36-23-11-3-12-24-36)54-33-40-41(58-45(50)37-25-13-4-14-26-37)42(59-46(51)38-27-15-5-16-28-38)43(60-47(52)39-29-17-6-18-30-39)48(57-40)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+/m0/s1
InChIKey QPLBBUBIVKYCFN-YTGPSMDASA-N
Mol Weight 856.8 g/mol
Molecular Formula C48H41O13P
Exact Mass 856.228478 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3pBP4bzaXE
Name DIBENZYLPHOSPHORYL-2,3,4,6-TETRA-O-BENZOYL-BETA-L-GALACTOPYRANOSIDE
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)54-33-40-41(58-45(50)37-25-13-4-14-26-37)42(59-46(51)38-27-15-5-16-28-38)43(60-47(52)39-29-17-6-18-30-39)48(57-40)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+/m0/s1
InChIKey QPLBBUBIVKYCFN-YTGPSMDASA-N
Literature Reference Author A.DUEFFELS,L.G.GREEN,R.LENZ,S.V.LEY,S.P.VINCENT,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2519(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00187-5
Solvent CDCl3
Source File Reference UWVN20444