| SpectraBase Spectrum ID |
C1DRj90BtjE |
| Name |
1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-2-STEAROYL-1-DEOXY-RAC-SFINGALIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H85N2O5P |
| InChI |
InChI=1S/C41H85N2O5P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h39-40,44H,6-38H2,1-5H3,(H-,42,45,46,47) |
| InChIKey |
LKHQTVBAVADAPA-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
N.T.TAZABEKOVA, A.S.BUSHNEV, ZH.A.KAKIMZHANOVA, E.N.ZVONKOVA, R.P.EVSTIGNEEVA(1987) Bioorganich.Khim.(Russ. Lang.): v.13, N5, 648-653. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
