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3-(1,2-DI-O-STEAROYLGLYCERO)PHOSPHATE
SpectraBase Compound ID 48BJLNlSS5n
InChI InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)
InChIKey YFWHNAWEOZTIPI-UHFFFAOYSA-N
Mol Weight 705.0 g/mol
Molecular Formula C39H77O8P
Exact Mass 704.535606 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0KaKILYyli
Name 3-(1,2-DI-O-STEAROYLGLYCERO)PHOSPHATE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H77O8P
InChI InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)
InChIKey YFWHNAWEOZTIPI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.I.SMIRNOVA, M.A.MALENKOVSKAYA, D.A.PREDVODITELEV, E.E.NIFANT'EV (1980)Zhurn.Org.Khim.(Russ. Lang.): v.16, N6, 1170-1179.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform