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3-BENZOYL-2-(9-CARBOXYNONANOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
SpectraBase Compound ID 4LV4VMezDpk
InChI InChI=1S/C40H71N2O8P/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-29-37(50-40(46)35-27-22-21-23-28-35)36(34-51(47,48)49-33-32-42(2,3)4)41-38(43)30-25-19-16-17-20-26-31-39(44)45/h21-23,27-28,36-37H,5-20,24-26,29-34H2,1-4H3,(H2-,41,43,44,45,47,48)
InChIKey AEVYKBHDSZDPMO-UHFFFAOYSA-N
Mol Weight 739.0 g/mol
Molecular Formula C40H71N2O8P
Exact Mass 738.494804 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID cq9qHZzFjA
Name 3-BENZOYL-2-(9-CARBOXYNONANOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H71N2O8P
InChI InChI=1S/C40H71N2O8P/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-29-37(50-40(46)35-27-22-21-23-28-35)36(34-51(47,48)49-33-32-42(2,3)4)41-38(43)30-25-19-16-17-20-26-31-39(44)45/h21-23,27-28,36-37H,5-20,24-26,29-34H2,1-4H3,(H2-,41,43,44,45,47,48)
InChIKey AEVYKBHDSZDPMO-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