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2-(TRIPALMITOYLPENTAERYTHRYTYLOXY)-2-OXO-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID F52ShcTldhr
InChI InChI=1S/C56H107O10P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-44-53(57)61-49-56(52-66-67(60)64-47-43-48-65-67,50-62-54(58)45-41-38-35-32-29-26-23-20-17-14-11-8-5-2)51-63-55(59)46-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-52H2,1-3H3
InChIKey WSDCIXHLAORJEI-UHFFFAOYSA-N
Mol Weight 971.4 g/mol
Molecular Formula C56H107O10P
Exact Mass 970.760187 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvreN6Uga88
Name 2-(TRIPALMITOYLPENTAERYTHRYTYLOXY)-2-OXO-1,3,2-DIOXAPHOSPHORINANE
Comments , NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H107O10P
InChI InChI=1S/C56H107O10P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-44-53(57)61-49-56(52-66-67(60)64-47-43-48-65-67,50-62-54(58)45-41-38-35-32-29-26-23-20-17-14-11-8-5-2)51-63-55(59)46-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-52H2,1-3H3
InChIKey WSDCIXHLAORJEI-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference G.A.SAVIN, D.A.PREDVODITELEV, E.E.NIFANT'EV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N2, 280-282.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported