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#38;3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL)-1'-O-(DIBENZYLPHOSPHO)-SN-DIGLYCEROL
SpectraBase Compound ID 2303hHjKgCK
InChI InChI=1S/C70H115O18P/c1-54-31-29-33-56(3)41-45-78-64(51-81-70-69(87-61(8)74)68(86-60(7)73)67(88-70)66(85-59(6)72)53-80-58(5)71)49-76-43-27-19-17-15-13-11-9-10-12-14-16-18-20-28-44-77-50-65(79-46-42-57(4)34-30-32-55(2)40-39-54)52-84-89(75,82-47-62-35-23-21-24-36-62)83-48-63-37-25-22-26-38-63/h21-26,35-38,54-57,64-70H,9-20,27-34,39-53H2,1-8H3/t54?,55?,56-,57-,64+,65+,66-,67+,68+,69-,70-/m1/s1
InChIKey NNEURVFCKSSTCL-IDVWLNASSA-N
Mol Weight 1275.6 g/mol
Molecular Formula C70H115O18P
Exact Mass 1274.782104 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Il6aGX3fNn
Name #38;3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL)-1'-O-(DIBENZYLPHOSPHO)-SN-DIGLYCEROL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H115O18P
InChI InChI=1S/C70H115O18P/c1-54-31-29-33-56(3)41-45-78-64(51-81-70-69(87-61(8)74)68(86-60(7)73)67(88-70)66(85-59(6)72)53-80-58(5)71)49-76-43-27-19-17-15-13-11-9-10-12-14-16-18-20-28-44-77-50-65(79-46-42-57(4)34-30-32-55(2)40-39-54)52-84-89(75,82-47-62-35-23-21-24-36-62)83-48-63-37-25-22-26-38-63/h21-26,35-38,54-57,64-70H,9-20,27-34,39-53H2,1-8H3/t54?,55?,56-,57-,64+,65+,66-,67+,68+,69-,70-/m1/s1
InChIKey NNEURVFCKSSTCL-IDVWLNASSA-N
Literature Reference Author G.LECOLLINET,R.AUZELY-VELTY,M.DANEL,T.BENVEGNU,G.MACKENZIE,J .W.GOODBY,D.PLUSQUEL
Literature Reference Citation J.ORG.CHEM.,64,3139(1999)
Literature Reference DOI 10.1021/jo9822028
Solvent CDCl3
Source File Reference UWLU58645