| SpectraBase Spectrum ID |
DDVN33HdCpy |
| Name |
1,2-DI-O-PALMITOYL-RAC-GLYCERO-3-PHOSPHATE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H69O8P |
| InChI |
InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40) |
| InChIKey |
PORPENFLTBBHSG-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 |
CHCl3 chloroform |
