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SODIUM (1,2-DIPALMITOYL-RAC-GLYCERO-3)(4-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)PHOSPHATE

View entire compound with spectra: 1 NMR

SODIUM (1,2-DIPALMITOYL-RAC-GLYCERO-3)(4-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)PHOSPHATE
SpectraBase Compound ID C6vsAAAbC2I
InChI InChI=1S/C49H89O9P.Na/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45(50)55-39-42(57-46(51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)40-56-59(53,54)58-41-37-43(48(3,4)5)47(52)44(38-41)49(6,7)8;/h37-38,42,52H,9-36,39-40H2,1-8H3,(H,53,54);/q;+1/p-1
InChIKey FRJMPSGCVRQXCB-UHFFFAOYSA-M
Mol Weight 875.2 g/mol
Molecular Formula C49H88NaO9P
Exact Mass 874.606366 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7OJj2AhFzZ
Name SODIUM (1,2-DIPALMITOYL-RAC-GLYCERO-3)(4-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)PHOSPHATE
Comments , SCALE INVERTED!
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H88NaO9P
InChI InChI=1S/C49H89O9P.Na/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45(50)55-39-42(57-46(51)36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)40-56-59(53,54)58-41-37-43(48(3,4)5)47(52)44(38-41)49(6,7)8;/h37-38,42,52H,9-36,39-40H2,1-8H3,(H,53,54);/q;+1/p-1
InChIKey FRJMPSGCVRQXCB-UHFFFAOYSA-M
Instrument Name Varian FT-80
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, M.A.ZOLOTOV (1982) Bioorganich.Khim.(Russ.Lang.): v.8, N9, 1263-1268.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform