| SpectraBase Spectrum ID |
1vXNi4nTHk7 |
| Name |
3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H73N2O6P |
| InChI |
InChI=1S/C41H73N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-23-28-32-39(49-41(45)37-30-26-25-27-31-37)38(36-50(46,47)48-35-34-43(3,4)5)42-40(44)33-29-24-22-15-13-11-9-7-2/h7,25-27,30-31,38-39H,2,6,8-24,28-29,32-36H2,1,3-5H3,(H-,42,44,46,47) |
| InChIKey |
KMLOOZNUFGKUSO-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 |
