| SpectraBase Spectrum ID |
LvTlgSUq8J4 |
| Name |
3-BENZOYL-1-(BETA-N,N-DIMETHYLAMINOETHYLPHOSPHONO)-2-STEAROYL-1-DEOXY-RAC-SFINGALIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C47H87N2O6P |
| InChI |
InChI=1S/C47H87N2O6P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35-39-46(50)48-44(42-56(52,53)54-41-40-49(3)4)45(55-47(51)43-36-32-31-33-37-43)38-34-29-27-25-23-21-18-16-14-12-10-8-6-2/h31-33,36-37,44-45H,5-30,34-35,38-42H2,1-4H3,(H,48,50)(H,52,53) |
| InChIKey |
XVZZSRUXWGDXHW-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 |
