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3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-N,N-DIMETHYLAMINOETHYL)PHOSPHATE
SpectraBase Compound ID 8IwlPbpX6yh
InChI InChI=1S/C47H87N2O7P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35-39-46(50)48-44(42-55-57(52,53)54-41-40-49(3)4)45(56-47(51)43-36-32-31-33-37-43)38-34-29-27-25-23-21-18-16-14-12-10-8-6-2/h31-33,36-37,44-45H,5-30,34-35,38-42H2,1-4H3,(H,48,50)(H,52,53)
InChIKey VLVMRXUEQISCPM-UHFFFAOYSA-N
Mol Weight 823.2 g/mol
Molecular Formula C47H87N2O7P
Exact Mass 822.62509 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvyOPwwxHMX
Name 3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-N,N-DIMETHYLAMINOETHYL)PHOSPHATE
Comments , DRY ORGANIC SOLVENT;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H87N2O7P
InChI InChI=1S/C47H87N2O7P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35-39-46(50)48-44(42-55-57(52,53)54-41-40-49(3)4)45(56-47(51)43-36-32-31-33-37-43)38-34-29-27-25-23-21-18-16-14-12-10-8-6-2/h31-33,36-37,44-45H,5-30,34-35,38-42H2,1-4H3,(H,48,50)(H,52,53)
InChIKey VLVMRXUEQISCPM-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