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HEXADECANOIC-ACID-[(2R,3R)-3-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXY]-2-HEXADECANOYLOXY-1-HYDROXYMETHYL]-PROPYLESTER

View entire compound with spectra: 4 NMR

HEXADECANOIC-ACID-[(2R,3R)-3-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXY]-2-HEXADECANOYLOXY-1-HYDROXYMETHYL]-PROPYLESTER
SpectraBase Compound ID GfeNzCJRGgb
InChI InChI=1S/C53H88NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-51(56)64-49(43-55)50(65-52(57)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)46-63-66(59,62-45-48-37-31-28-32-38-48)61-42-41-54-53(58)60-44-47-35-29-27-30-36-47/h27-32,35-38,49-50,55H,3-26,33-34,39-46H2,1-2H3,(H,54,58)/t49-,50+,66?/m0/s1
InChIKey VSNCAFRLLAJLNC-PSEGNPCVSA-N
Mol Weight 946.3 g/mol
Molecular Formula C53H88NO11P
Exact Mass 945.6095 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HuWcQbwLF0
Name HEXADECANOIC-ACID-[(2R,3R)-3-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXY]-2-HEXADECANOYLOXY-1-HYDROXYMETHYL]-PROPYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H88NO11P
InChI InChI=1S/C53H88NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-51(56)64-49(43-55)50(65-52(57)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)46-63-66(59,62-45-48-37-31-28-32-38-48)61-42-41-54-53(58)60-44-47-35-29-27-30-36-47/h27-32,35-38,49-50,55H,3-26,33-34,39-46H2,1-2H3,(H,54,58)/t49-,50+,66?/m0/s1
InChIKey VSNCAFRLLAJLNC-PSEGNPCVSA-N
Literature Reference Author P.W.RZEPECKI,G.D.PRESTWICH
Literature Reference Citation J.ORG.CHEM.,67,5454(2002)
Literature Reference DOI 10.1021/jo011185a
Solvent CDCl3
Source File Reference UWSI21896