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3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
SpectraBase Compound ID 29LZXH1apfE
InChI InChI=1S/C41H73N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-23-28-32-39(49-41(45)37-30-26-25-27-31-37)38(36-50(46,47)48-35-34-43(3,4)5)42-40(44)33-29-24-22-15-13-11-9-7-2/h7,25-27,30-31,38-39H,2,6,8-24,28-29,32-36H2,1,3-5H3,(H-,42,44,46,47)
InChIKey KMLOOZNUFGKUSO-UHFFFAOYSA-N
Mol Weight 721.0 g/mol
Molecular Formula C41H73N2O6P
Exact Mass 720.520625 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vXNi4nTHk7
Name 3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H73N2O6P
InChI InChI=1S/C41H73N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-23-28-32-39(49-41(45)37-30-26-25-27-31-37)38(36-50(46,47)48-35-34-43(3,4)5)42-40(44)33-29-24-22-15-13-11-9-7-2/h7,25-27,30-31,38-39H,2,6,8-24,28-29,32-36H2,1,3-5H3,(H-,42,44,46,47)
InChIKey KMLOOZNUFGKUSO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference N.T.TAZABEKOVA, A.S.BUSHNEV, ZH.A.KAKIMZHANOVA, E.N.ZVONKOVA, R.P.EVSTIGNEEVA(1987) Bioorganich.Khim.(Russ. Lang.): v.13, N5, 648-653.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d