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 |