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3-O-DIBENZYLPHOSPHORYL-1-O-HEXADECYL-2-O-PALMITOYL-SN-GLYCEROL

View entire compound with spectra: 2 NMR

3-O-DIBENZYLPHOSPHORYL-1-O-HEXADECYL-2-O-PALMITOYL-SN-GLYCEROL
SpectraBase Compound ID 48WaBHBZb8F
InChI InChI=1S/C49H83O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35-41-52-44-48(56-49(50)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)45-55-57(51,53-42-46-36-30-28-31-37-46)54-43-47-38-32-29-33-39-47/h28-33,36-39,48H,3-27,34-35,40-45H2,1-2H3/t48-/m1/s1
InChIKey DUMWNTKISOACNU-QSCHNALKSA-N
Mol Weight 815.2 g/mol
Molecular Formula C49H83O7P
Exact Mass 814.587642 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HN6lH0bUX83
Name 3-O-DIBENZYLPHOSPHORYL-1-O-HEXADECYL-2-O-PALMITOYL-SN-GLYCEROL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H83O7P
InChI InChI=1S/C49H83O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35-41-52-44-48(56-49(50)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)45-55-57(51,53-42-46-36-30-28-31-37-46)54-43-47-38-32-29-33-39-47/h28-33,36-39,48H,3-27,34-35,40-45H2,1-2H3/t48-/m1/s1
InChIKey DUMWNTKISOACNU-QSCHNALKSA-N
Literature Reference Author J.LINDBERG,J.EKEROTH,P.KONRADSSON
Literature Reference Citation J.ORG.CHEM.,67,194(2002)
Literature Reference DOI 10.1021/jo010734+
Solvent CDCl3
Source File Reference UWMS24343