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N-SUCCINYL-[1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE];SUC-DPPE

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N-SUCCINYL-[1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE];SUC-DPPE
SpectraBase Compound ID Lm3OGYMZQDu
InChI InChI=1S/C41H78NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(46)50-35-37(36-52-54(48,49)51-34-33-42-38(43)31-32-39(44)45)53-41(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H,42,43)(H,44,45)(H,48,49)/p-1
InChIKey YNWLJPMFUSOZTK-UHFFFAOYSA-M
Mol Weight 791.0 g/mol
Molecular Formula C41H77NO11P
Exact Mass 790.523424 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMPXV1yNSbe
Name N-SUCCINYL-[1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE];SUC-DPPE
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H77NO11P
InChI InChI=1S/C41H78NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(46)50-35-37(36-52-54(48,49)51-34-33-42-38(43)31-32-39(44)45)53-41(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H,42,43)(H,44,45)(H,48,49)/p-1
InChIKey YNWLJPMFUSOZTK-UHFFFAOYSA-M
Literature Reference Author L.SCHMITT,C.DIETRICH,R.TAMPE
Literature Reference Citation J.AM.CHEM.SOC.,116,8485(1994)
Literature Reference DOI 10.1021/ja00098a008
Solvent CD2Cl2
Source File Reference UWSI115