| SpectraBase Spectrum ID |
LiZuaDAMGz9 |
| Name |
3-STEARYLOXYPROPYLENDIOL-1-O-PHOSPHOHOMOCHOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H56NO6P |
| InChI |
InChI=1S/C27H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27(29)32-24-21-26-34-35(30,31)33-25-20-23-28(2,3)4/h5-26H2,1-4H3 |
| InChIKey |
CMYUHNSEKOBWRF-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
E.E.NIFANT'EV, D.A.PREDVODITELEV, E.N.RASADKINA, G.G.KOZLOVA (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N3, 407-412. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
