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1-[BENZYL-[(E)-2'-BUTENYL-4'-O-DODECYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
SpectraBase Compound ID 3wuuKCk7aYh
InChI InChI=1S/C50H67O8P/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/h11-22,24-33,47-50H,2-10,23,34-42H2,1H3/b25-24+/t47-,48+,49-,50-,59?/m1/s1
InChIKey IOXULKMBBVKEGJ-LFIHOWPHSA-N
Mol Weight 827.1 g/mol
Molecular Formula C50H67O8P
Exact Mass 826.457356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 747uG3sVFXy
Name 1-[BENZYL-[(E)-2'-BUTENYL-4'-O-DODECYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
Compound Number 3 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H67O8P
InChI InChI=1S/C50H67O8P/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/h11-22,24-33,47-50H,2-10,23,34-42H2,1H3/b25-24+/t47-,48+,49-,50-,59?/m1/s1
InChIKey IOXULKMBBVKEGJ-LFIHOWPHSA-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 UWVN23953