| SpectraBase Spectrum ID |
4kQVqev1JLK |
| Name |
RAC-(2-PALMITOYLOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHOCHOLINE |
| Comments |
, SCALE INVERTED;MSL-250 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C42H86NO6P |
| InChI |
InChI=1S/C42H86NO6P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-50(45,46)48-38-36-43(3,4)5)49-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3 |
| InChIKey |
CJWXUZKJHPUGGR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.N.CHUVILIN, V.G.TRUSOV, G.A.SEREBRENNIKOVA (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N6, 862-870. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
