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1,2-DI-O-HEXADECANOYL-3-O-[2-(TRIMETHYLAMINO)-ETHYL]-PHOSPHORYL)-RAC-GLYCEROL
SpectraBase Compound ID J1cFKWpvlAC
InChI InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey KILNVBDSWZSGLL-UHFFFAOYSA-N
Mol Weight 734.1 g/mol
Molecular Formula C40H80NO8P
Exact Mass 733.562156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JM9w37vMLNR
Name 1,2-DI-O-HEXADECANOYL-3-O-[2-(TRIMETHYLAMINO)-ETHYL]-PHOSPHORYL)-RAC-GLYCEROL
CAS Registry Number 2644-64-6
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H80NO8P
InChI InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey KILNVBDSWZSGLL-UHFFFAOYSA-N
Literature Reference Author R.MURARI,M.M.A.A.EL-RAHMAN,Y.WEDMID,S.PARTHASARATHY,W.J.BAUM ANN
Literature Reference Citation J.ORG.CHEM.,47,2158(1982)
Literature Reference DOI 10.1021/jo00132a034
Molecular Weight 734.051 g/mol
Solvent CDCl3:CD3OD:D2O=50:50:5
Source File Reference UWCS12151