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BENZYL-2,3,4-TRI-O-BENZYL-7-O-DIBENZYLPHOSPHONO-D-GLYCERO-ALPHA-D-MANNOHEPTOPYRANOSE

View entire compound with spectra: 1 NMR

BENZYL-2,3,4-TRI-O-BENZYL-7-O-DIBENZYLPHOSPHONO-D-GLYCERO-ALPHA-D-MANNOHEPTOPYRANOSE
SpectraBase Compound ID 14lrfeQI3Ac
InChI InChI=1S/C49H51O10P/c50-44(37-58-60(51,56-35-42-27-15-5-16-28-42)57-36-43-29-17-6-18-30-43)45-46(52-31-38-19-7-1-8-20-38)47(53-32-39-21-9-2-10-22-39)48(54-33-40-23-11-3-12-24-40)49(59-45)55-34-41-25-13-4-14-26-41/h1-30,44-50H,31-37H2/t44-,45-,46-,47+,48+,49+/m0/s1
InChIKey IGIQVLYKMCFECI-RRZAFDMFSA-N
Mol Weight 830.9 g/mol
Molecular Formula C49H51O10P
Exact Mass 830.321985 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJTXGDx7oak
Name BENZYL-2,3,4-TRI-O-BENZYL-7-O-DIBENZYLPHOSPHONO-D-GLYCERO-ALPHA-D-MANNOHEPTOPYRANOSE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H51O10P
InChI InChI=1S/C49H51O10P/c50-44(37-58-60(51,56-35-42-27-15-5-16-28-42)57-36-43-29-17-6-18-30-43)45-46(52-31-38-19-7-1-8-20-38)47(53-32-39-21-9-2-10-22-39)48(54-33-40-23-11-3-12-24-40)49(59-45)55-34-41-25-13-4-14-26-41/h1-30,44-50H,31-37H2/t44-,45-,46-,47+,48+,49+/m0/s1
InChIKey IGIQVLYKMCFECI-RRZAFDMFSA-N
Literature Reference Author J.A.READ,R.A.AHMED,M.E.TANNER
Literature Reference Citation ORG.LETTERS,7,2457(2005)
Literature Reference DOI 10.1021/ol050774q
Solvent CDCl3
Source File Reference UWSI43089