SpectraBase Spectrum ID |
8pcfQy3Ku2I |
Name |
2-OXO-2-(2,2-DI(PALMITOYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C41H79O8P |
InChI |
InChI=1S/C41H79O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-32-39(42)45-36-41(6-3,38-49-50(44)47-34-31-35-48-50)37-46-40(43)33-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-38H2,1-3H3 |
InChIKey |
OMAWLAWOUAHZQE-UHFFFAOYSA-N |
Instrument Name |
Bruker WP-80 |
Literature Reference |
E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H6 benzene |