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3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N-TRIPHENYLMETHYLAMINOETHYL)PHOSPHATE
SpectraBase Compound ID Ba2RRMrdDnk
InChI InChI=1S/C64H97N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-42-52-62(67)66-60(61(73-63(68)56-43-33-29-34-44-56)51-41-27-25-23-21-19-16-14-12-10-8-6-4-2)55-72-74(69,70)71-54-53-65-64(57-45-35-30-36-46-57,58-47-37-31-38-48-58)59-49-39-32-40-50-59/h29-40,43-50,60-61,65H,3-28,41-42,51-55H2,1-2H3,(H,66,67)(H,69,70)
InChIKey PZFZLASMDLDHDM-UHFFFAOYSA-N
Mol Weight 1037.5 g/mol
Molecular Formula C64H97N2O7P
Exact Mass 1036.70334 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jTUeaxa4aR
Name 3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N-TRIPHENYLMETHYLAMINOETHYL)PHOSPHATE
Comments , DRY ORGANIC SOLVENT;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C64H97N2O7P
InChI InChI=1S/C64H97N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-42-52-62(67)66-60(61(73-63(68)56-43-33-29-34-44-56)51-41-27-25-23-21-19-16-14-12-10-8-6-4-2)55-72-74(69,70)71-54-53-65-64(57-45-35-30-36-46-57,58-47-37-31-38-48-58)59-49-39-32-40-50-59/h29-40,43-50,60-61,65H,3-28,41-42,51-55H2,1-2H3,(H,66,67)(H,69,70)
InChIKey PZFZLASMDLDHDM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.FRANTOVA, A.S.BUSHNEV, E.N.ZVONKOVA, V.I.SHVETS (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1562-1573.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported