SpectraBase Spectrum ID |
Lr5RS8poTQu |
Name |
1,2-DI-O-PALMITOYL-RAC-GLYCERO-3-DIETHYLPHOSPHATE |
Comments |
, SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C39H77O8P |
InChI |
InChI=1S/C39H77O8P/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)43-35-37(36-46-48(42,44-7-3)45-8-4)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h37H,5-36H2,1-4H3 |
InChIKey |
UFQXESCTCCIXGG-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
D.A.PREDVODITELEV, L.I.SMIRNOVA, E.E.NIFANT'EV (1979) Zhurn.Org.Khim.(Russ.Lang.): v.15, N10, 2223-2224. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H6 benzene |