| SpectraBase Spectrum ID |
AcUEPl9Y7oJ |
| Name |
2,2-DI(PALMITOYLOXYMETHYL)BUTOXY-1-PHOSPHOHOMOCHOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C44H88NO8P |
| InChI |
InChI=1S/C44H88NO8P/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-35-42(46)50-39-44(9-3,41-53-54(48,49)52-38-34-37-45(4,5)6)40-51-43(47)36-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h7-41H2,1-6H3 |
| InChIKey |
IJTBDAHMGZPRHV-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 |
CHCl3 chloroform |
