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1-[BENZYL-(BUTYL-4'-O-DODECYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE

View entire compound with spectra: 4 NMR

1-[BENZYL-(BUTYL-4'-O-DODECYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
SpectraBase Compound ID DX6XJPKgdqZ
InChI InChI=1S/C50H69O8P/c1-2-3-4-5-6-7-8-9-10-23-34-52-35-24-25-36-56-59(51,57-40-46-32-21-14-22-33-46)42-48-50(55-39-45-30-19-13-20-31-45)49(54-38-44-28-17-12-18-29-44)47(58-48)41-53-37-43-26-15-11-16-27-43/h11-22,26-33,47-50H,2-10,23-25,34-42H2,1H3/t47-,48+,49-,50-,59?/m1/s1
InChIKey FXEDPFWVYGWUMU-ZYRKKHEWSA-N
Mol Weight 829.1 g/mol
Molecular Formula C50H69O8P
Exact Mass 828.473006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7y1AEkn43uo
Name 1-[BENZYL-(BUTYL-4'-O-DODECYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
Compound Number 33E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H69O8P
InChI InChI=1S/C50H69O8P/c1-2-3-4-5-6-7-8-9-10-23-34-52-35-24-25-36-56-59(51,57-40-46-32-21-14-22-33-46)42-48-50(55-39-45-30-19-13-20-31-45)49(54-38-44-28-17-12-18-29-44)47(58-48)41-53-37-43-26-15-11-16-27-43/h11-22,26-33,47-50H,2-10,23-25,34-42H2,1H3/t47-,48+,49-,50-,59?/m1/s1
InChIKey FXEDPFWVYGWUMU-ZYRKKHEWSA-N
Literature Reference Author C.A.CENTRONE,T.L.LOWARY
Literature Reference Citation J.ORG.CHEM.,67,8862(2002)
Literature Reference DOI 10.1021/jo026247r
Solvent CDCl3
Source File Reference UWVN23959