| SpectraBase Spectrum ID |
5f5UPETdzV9 |
| Name |
3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-DIETHYLPHOSPHONATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H70NO6P |
| InChI |
InChI=1S/C40H70NO6P/c1-5-9-11-13-15-17-18-19-20-21-22-24-29-33-38(47-40(43)36-31-27-26-28-32-36)37(35-48(44,45-7-3)46-8-4)41-39(42)34-30-25-23-16-14-12-10-6-2/h6,26-28,31-32,37-38H,2,5,7-25,29-30,33-35H2,1,3-4H3,(H,41,42) |
| InChIKey |
BJFMUGDENJOXFM-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 |
